Geometry & MOs

Info

ID:	433282
PubChem CID:	135173419
Reduced:	ON3C16H19 (1)
Stoich.:	AB3C16D19 (1)
Weight, g/mol:	573.20459
ΔH_f, kcal/mol:	-8.77
Dipole, Da:	2.44
IP(EA), eV:	-8.42(0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-benzyl-3-[[3-[[4-(dimethylamino)phenyl]carbamoylamino]phenyl]sulfamoyl]-4-methoxybenzamide

Drug info:

PubChemData

Smile

CC1=CC(=CC=C1)CNC(=O)CNC2=CC=CC(=C2)N

DOS

IR

Vibrations