Geometry & MOs

Info

ID:	433642
PubChem CID:	135173782
Reduced:	SN4O6C23H24 (1)
Stoich.:	AB4C6D23E24 (1)
Weight, g/mol:	640.267919
ΔH_f, kcal/mol:	-172.61
Dipole, Da:	11.07
IP(EA), eV:	-8.41(-1.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl N-[3-[[3-[[3-[[2-(dimethylamino)phenyl]carbamoylamino]phenyl]sulfamoyl]-4-methoxybenzoyl]amino]propyl]carbamate

Drug info:

PubChemData

Smile

CN(C)C1=CC=CC(=C1)NC(=O)NC2=CC(=CC=C2)NS(=O)(=O)C3=C(C=CC(=C3)C(=O)O)OC

DOS

IR

Vibrations