Geometry & MOs

Info

ID:	54701
PubChem CID:	17389123
Reduced:	ON3C20H25 (1)
Stoich.:	AB3C20D25 (1)
Weight, g/mol:	400.074533
ΔH_f, kcal/mol:	33.96
Dipole, Da:	7.83
IP(EA), eV:	-8.68(-0.72)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(E)-(3,4-dichlorophenyl)methylideneamino]-2-(6-methoxynaphthalen-2-yl)propanamide

Drug info:

PubChemData

Smile

CC\1=NC2=CC=CC=C2/C1=C\NNC(=O)C3C(C3(C)C)C=C(C)C

DOS

IR

Vibrations