Geometry & MOs

Info

ID:	366831
PubChem CID:	127320419
Reduced:	O2N4C13H16 (1)
Stoich.:	A2B4C13D16 (1)
Weight, g/mol:	343.225977
ΔH_f, kcal/mol:	8.95
Dipole, Da:	4.89
IP(EA), eV:	-8.64(-0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(azepan-1-yl)-N-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]propanamide

Drug info:

PubChemData

Smile

CC1=CC(=NO1)CC(=O)NC2=C3CCCC3=NN2C

DOS

IR

Vibrations