Geometry & MOs

Info

ID:	352010
PubChem CID:	127282928
Reduced:	O3N4C19H36 (1)
Stoich.:	A3B4C19D36 (1)
Weight, g/mol:	380.278741
ΔH_f, kcal/mol:	-171.2
Dipole, Da:	2.0
IP(EA), eV:	-8.76(0.85)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[1-(cyclopentylamino)-1-oxopropan-2-yl]-N-[1-(oxolan-2-yl)propan-2-yl]piperazine-1-carboxamide

Drug info:

PubChemData

Smile

CC1CCCCN1C(=O)C(C)NC(=O)NCC2CN(CCO2)CC(C)C

DOS

IR

Vibrations