Geometry & MOs

Info

ID:	380986
PubChem CID:	134971603
Reduced:	OCl2N3H13C16 (1)
Stoich.:	AB2C3D13E16 (1)
Weight, g/mol:	299.152144
ΔH_f, kcal/mol:	61.28
Dipole, Da:	12.14
IP(EA), eV:	-8.46(-1.81)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(3,4-dimethoxyphenyl)-phenylmethyl]-N-methylacetamide

Drug info:

PubChemData

Smile

CN1C2=CC=CC=C2C(=[N+]1C)C(=NC3=CC(=CC(=C3)Cl)Cl)[O-]

DOS

IR

Vibrations