Geometry & MOs

Info

ID:	351719
PubChem CID:	127282119
Reduced:	O2N4C23H32 (1)
Stoich.:	A2B4C23D32 (1)
Weight, g/mol:	364.247441
ΔH_f, kcal/mol:	-83.1
Dipole, Da:	3.9
IP(EA), eV:	-8.35(-0.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclopentyl-2-[4-(1-methyl-2-oxopiperidine-4-carbonyl)piperazin-1-yl]propanamide

Drug info:

PubChemData

Smile

CC1=C(NC2=C1C=CC=C2C(=O)N3CCN(CC3)C(C)C(=O)NC4CCCC4)C

DOS

IR

Vibrations