Geometry & MOs

Info

ID:	402823
PubChem CID:	135057422
Reduced:	NO3C22H27 (1)
Stoich.:	AB3C22D27 (1)
Weight, g/mol:	315.162314
ΔH_f, kcal/mol:	-117.73
Dipole, Da:	4.51
IP(EA), eV:	-9.16(-0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-methyl-5-phenyl-2-(2-phenylethyl)benzamide

Drug info:

PubChemData

Smile

CC(CCCCOC(=O)C)C1=C(C=C(C=C1)C2=CC=CC=C2)C(=O)NC

DOS

IR

Vibrations