Geometry & MOs

Info

ID:	356004
PubChem CID:	127291033
Reduced:	N3O3C14H27 (1)
Stoich.:	A3B3C14D27 (1)
Weight, g/mol:	305.221561
ΔH_f, kcal/mol:	-152.39
Dipole, Da:	1.72
IP(EA), eV:	-8.85(1.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-methylcyclopentyl)-4-[(1-methylpyrazol-4-yl)methyl]piperazine-1-carboxamide

Drug info:

PubChemData

Smile

CC(C(C)N1CCOCC1)NC(=O)NC2CCCOC2

DOS

IR

Vibrations