Geometry & MOs

Info

ID:	399156
PubChem CID:	135038341
Reduced:	OC18H18 (1)
Stoich.:	AB18C18 (1)
Weight, g/mol:	253.146664
ΔH_f, kcal/mol:	-10.14
Dipole, Da:	4.27
IP(EA), eV:	-9.28(-0.51)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(3,4-dimethylphenyl)phenyl]-N-methylacetamide

Drug info:

PubChemData

Smile

CC1=CC(=CC2=C1CCCC2)C(=O)C3=CC=CC=C3

DOS

IR

Vibrations