Geometry & MOs

Info

ID:	364792
PubChem CID:	127316130
Reduced:	ON6C19H30 (1)
Stoich.:	AB6C19D30 (1)
Weight, g/mol:	339.169525
ΔH_f, kcal/mol:	1.03
Dipole, Da:	5.27
IP(EA), eV:	-8.95(0.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-[4-(1H-imidazol-2-ylmethyl)piperazine-1-carbonyl]-3,4-dihydro-1H-quinolin-2-one

Drug info:

PubChemData

Smile

CC1=C(C(=NN1CC(C)C)C)CC(=O)N2CCN(CC2)CC3=NC=CN3

DOS

IR

Vibrations