Geometry & MOs

Info

ID:	315907
PubChem CID:	126629406
Reduced:	N2O3C25H28 (1)
Stoich.:	A2B3C25D28 (1)
Weight, g/mol:	401.199094
ΔH_f, kcal/mol:	-75.91
Dipole, Da:	5.63
IP(EA), eV:	-9.12(-0.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cyclopropylmethoxy)-5-[2-(hydroxymethyl)phenyl]-N-[(4-methylphenyl)methyl]benzamide

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)CNC(=O)C2=C(C=CC(=C2)C3=C(C=CN=C3)CO)OCC(C)C

DOS

IR

Vibrations