Geometry & MOs

Info

ID:	192825
PubChem CID:	78316574
Reduced:	N2O2C10H17 (2)
Stoich.:	A2B2C10D17 (2)
Weight, g/mol:	336.147393
ΔH_f, kcal/mol:	-224.66
Dipole, Da:	7.27
IP(EA), eV:	-9.77(0.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-methoxy-N-[2-(7-methyl-2-oxo-3H-quinolin-3-yl)ethyl]benzamide

Drug info:

PubChemData

Smile

CC1CC(=O)N(C(=O)N1CCCCCCCCN2C(CC(=O)N(C2=O)C)C)C

DOS

IR

Vibrations