Geometry & MOs

Info

ID:	123663
PubChem CID:	50858327
Reduced:	SO3N4C22H26 (1)
Stoich.:	AB3C4D22E26 (1)
Weight, g/mol:	399.231063
ΔH_f, kcal/mol:	6.7
Dipole, Da:	4.93
IP(EA), eV:	-8.14(-1.63)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1CC(N(C2=C1C=C(C=C2)/C=N\NC(=O)CSC3=CC=C(C=C3)[N+](=O)[O-])C)(C)C

DOS

IR

Vibrations