Geometry & MOs

Info

ID:	195264
PubChem CID:	78666649
Reduced:	SN2O2C23H24 (1)
Stoich.:	AB2C2D23E24 (1)
Weight, g/mol:	371.163377
ΔH_f, kcal/mol:	-11.62
Dipole, Da:	2.58
IP(EA), eV:	-8.23(-0.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-cyanophenyl)-2-(4-phenylmethoxyanilino)propanamide

Drug info:

PubChemData

Smile

CC(C(=O)NC1=CC=CC=C1SC)NC2=CC=C(C=C2)OCC3=CC=CC=C3

DOS

IR

Vibrations