Geometry & MOs

Info

ID:	123685
PubChem CID:	50858566
Reduced:	NOC11H13 (2)
Stoich.:	ABC11D13 (2)
Weight, g/mol:	349.215413
ΔH_f, kcal/mol:	-47.29
Dipole, Da:	9.04
IP(EA), eV:	-8.07(-0.59)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1CC(N(C2=C1C=C(C=C2)C=NC3=CC=CC(=C3C)C(=O)O)C)(C)C

DOS

IR

Vibrations