Geometry & MOs

Info

ID:	80563
PubChem CID:	49835134
Reduced:	ON3H10C11 (2)
Stoich.:	AB3C10D11 (2)
Weight, g/mol:	386.174276
ΔH_f, kcal/mol:	47.58
Dipole, Da:	1.42
IP(EA), eV:	-8.87(-1.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(E)-(4-methoxyquinolin-6-yl)methylideneamino]-3-(3-methylindol-1-yl)propanamide

Drug info:

PubChemData

Smile

CC1=NN(C(=C1)N2C3=C4C=C(C=CC4=NC=C3N(C2=O)C)C5=CN=C(C=C5)OC)C

DOS

IR

Vibrations