Geometry & MOs

Info

ID:	370873
PubChem CID:	127341181
Reduced:	O3N4C19H26 (1)
Stoich.:	A3B4C19D26 (1)
Weight, g/mol:	363.194677
ΔH_f, kcal/mol:	-124.67
Dipole, Da:	3.44
IP(EA), eV:	-9.58(-0.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]-3-phenylpiperazin-2-one

Drug info:

PubChemData

Smile

C1CCC(CC1)NC(=O)NC(=O)CN2CCNC(=O)C2C3=CC=CC=C3

DOS

IR

Vibrations