Geometry & MOs

Info

ID:	417291
PubChem CID:	135091952
Reduced:	N4O4C15H20 (1)
Stoich.:	A4B4C15D20 (1)
Weight, g/mol:	331.189592
ΔH_f, kcal/mol:	-157.02
Dipole, Da:	5.54
IP(EA), eV:	-9.74(-0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(5,8-dimethoxy-4-methylquinolin-2-yl)amino]-N-methylpentanamide

Drug info:

PubChemData

Smile

C1CN(C[C@H]([C@@H]1NC(=O)C2=CC=CC=C2)O)C(=O)CNC(=O)N

DOS

IR

Vibrations