Geometry & MOs

Info

ID:	123725
PubChem CID:	50859785
Reduced:	O3N5C20H25 (1)
Stoich.:	A3B5C20D25 (1)
Weight, g/mol:	429.241627
ΔH_f, kcal/mol:	12.41
Dipole, Da:	14.38
IP(EA), eV:	-8.28(-1.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(Z)-(7-methoxy-1,2,2,4-tetramethyl-3,4-dihydroquinolin-6-yl)methylideneamino]-2-naphthalen-1-ylacetamide

Drug info:

PubChemData

Smile

CC1CC(N(C2=C1C=C(C(=C2)OC)/C=N\NC3=NC=C(C=C3)[N+](=O)[O-])C)(C)C

DOS

IR

Vibrations