Geometry & MOs

Info

ID:	423604
PubChem CID:	135119833
Reduced:	N4O7C34H38 (1)
Stoich.:	A4B7C34D38 (1)
Weight, g/mol:	372.216141
ΔH_f, kcal/mol:	30.41
Dipole, Da:	14.48
IP(EA), eV:	-5.77(-3.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[(6,7-dimethoxy-4-methylquinolin-2-yl)amino]-N-ethylpiperidine-1-carboxamide

Drug info:

PubChemData

Smile

CC1=C(C=C(C=C1)C(=O)N2CCOCCOC3=CC=C(C=C3)C4C5=CC(=C(C=C5CCN4C(=O)C2)OC)OC)N6CCNC6=O

DOS

IR

Vibrations