Geometry & MOs

Info

ID:	403068
PubChem CID:	135058598
Reduced:	O2C17H18 (1)
Stoich.:	A2B17C18 (1)
Weight, g/mol:	323.224915
ΔH_f, kcal/mol:	-45.83
Dipole, Da:	4.21
IP(EA), eV:	-8.62(-0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-methyl-2-octan-2-yl-5-phenylbenzamide

Drug info:

PubChemData

Smile

CC(=O)C1=CC=CC=C1CCC2=CC=C(C=C2)OC

DOS

IR

Vibrations