Geometry & MOs

Info

ID:	172879
PubChem CID:	75564746
Reduced:	N3O3C26H35 (1)
Stoich.:	A3B3C26D35 (1)
Weight, g/mol:	399.198048
ΔH_f, kcal/mol:	-81.94
Dipole, Da:	6.08
IP(EA), eV:	-7.48(0.04)
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]thiophene-2-carboxamide

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations