Geometry & MOs

Info

ID:	433614
PubChem CID:	135173754
Reduced:	SN3O4C29H29 (1)
Stoich.:	AB3C4D29E29 (1)
Weight, g/mol:	483.198048
ΔH_f, kcal/mol:	-40.95
Dipole, Da:	4.51
IP(EA), eV:	-8.54(-0.74)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[3-[3-(benzylamino)anilino]sulfanyl-4-methoxyphenyl]-N,N-dimethylbenzamide

Drug info:

PubChemData

Smile

CN(C)C(=O)C1=CC=CC(=C1)C2=CC(=C(C=C2)OC)S(=O)(=O)NC3=CC=CC(=C3)NCC4=CC=CC=C4

DOS

IR

Vibrations