Geometry & MOs

Info

ID:	339538
PubChem CID:	127261528
Reduced:	ON3C21H27 (1)
Stoich.:	AB3C21D27 (1)
Weight, g/mol:	365.12949
ΔH_f, kcal/mol:	0.68
Dipole, Da:	2.3
IP(EA), eV:	-8.66(0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-amino-N-[(E)-(4-chloronaphthalen-1-yl)methylideneamino]-N-(2-phenylethyl)acetamide

Drug info:

PubChemData

Smile

CC1=CC(=C(C(=C1C)/C=N/N(CCC2=CC=CC=C2)C(=O)CN)C)C

DOS

IR

Vibrations