Geometry & MOs

Info

ID:	123820
PubChem CID:	50862645
Reduced:	NOC12H15 (2)
Stoich.:	ABC12D15 (2)
Weight, g/mol:	378.241962
ΔH_f, kcal/mol:	-57.56
Dipole, Da:	11.12
IP(EA), eV:	-8.02(-1.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCCN1C2=C(C=C(C(=C2)C)C=NC3=CC=C(C=C3)C(=O)O)C(CC1(C)C)C

DOS

IR

Vibrations