Geometry & MOs

Info

ID:	363546
PubChem CID:	127311625
Reduced:	ON2C10H15 (2)
Stoich.:	AB2C10D15 (2)
Weight, g/mol:	350.268176
ΔH_f, kcal/mol:	-63.35
Dipole, Da:	3.15
IP(EA), eV:	-9.19(0.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[1-(cyclopentylamino)-1-oxopropan-2-yl]-N-[(2,2-dimethylcyclopropyl)methyl]piperazine-1-carboxamide

Drug info:

PubChemData

Smile

CC1(CC1CNC(=O)N2CCN(CC2)CC(=O)NCC3=CC=CC=C3)C

DOS

IR

Vibrations