Geometry & MOs

Info

ID:	433303
PubChem CID:	135173440
Reduced:	O2N3C20H35 (1)
Stoich.:	A2B3C20D35 (1)
Weight, g/mol:	615.25154
ΔH_f, kcal/mol:	-92.33
Dipole, Da:	2.32
IP(EA), eV:	-8.19(0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[3-[[3-[[[3-(dimethylamino)phenyl]-methylcarbamoyl]-methylamino]phenyl]sulfamoyl]-4-methoxyphenyl]-N,N-dimethylbenzamide

Drug info:

PubChemData

Smile

CC(C)OC1=NC=C(C=C1)N2CCN(CC2)CC(C)CC(C)(C)OC

DOS

IR

Vibrations