Geometry & MOs

Info

ID:	172877
PubChem CID:	75564744
Reduced:	O2N4C23H30 (1)
Stoich.:	A2B4C23D30 (1)
Weight, g/mol:	394.236876
ΔH_f, kcal/mol:	-22.58
Dipole, Da:	6.82
IP(EA), eV:	-7.68(-0.63)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(7-methoxy-2,2,4-trimethyl-1-propyl-3,4-dihydroquinolin-6-yl)methylideneamino]pyridine-2-carboxamide

Drug info:

PubChemData

Smile

CCCN1C2=C(C=C(C(=C2)OC)C=NNC(=O)C3=CN=CC=C3)C(CC1(C)C)C

DOS

IR

Vibrations