Geometry & MOs

Info

ID:	69201
PubChem CID:	46530436
Reduced:	N4O4C25H30 (1)
Stoich.:	A4B4C25D30 (1)
Weight, g/mol:	401.150619
ΔH_f, kcal/mol:	-96.73
Dipole, Da:	3.21
IP(EA), eV:	-8.68(-0.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3,5-diacetamido-N-[1-(4-chlorophenyl)-2-methylpropyl]benzamide

Drug info:

PubChemData

Smile

CC(C)(C)NC(=O)CN(C)C(=O)C1=CN(N=C1C2=C(C=C(C=C2)OC)OC)C3=CC=CC=C3

DOS

IR

Vibrations