Geometry & MOs

Info

ID:	172876
PubChem CID:	75564400
Reduced:	FON4C27H31 (1)
Stoich.:	ABC4D27E31 (1)
Weight, g/mol:	394.236876
ΔH_f, kcal/mol:	-9.16
Dipole, Da:	4.53
IP(EA), eV:	-7.87(-0.78)
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-3-carboxamide

Drug info:

PubChemData

Smile

CCCN1C2=C(C=C(C(=C2)F)C=NNC(=O)C3=CC=C(C=C3)N4C=CC=C4)C(CC1(C)C)C

DOS

IR

Vibrations