Geometry & MOs

Info

ID:	354704
PubChem CID:	127287403
Reduced:	O2N3C15H27 (1)
Stoich.:	A2B3C15D27 (1)
Weight, g/mol:	289.146013
ΔH_f, kcal/mol:	-126.32
Dipole, Da:	5.76
IP(EA), eV:	-9.4(1.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-methylcyclopentyl)-4-methylsulfonylpiperazine-1-carboxamide

Drug info:

PubChemData

Smile

CC1CCCC1NC(=O)N2CCC(CC2)N(C)C(=O)C

DOS

IR

Vibrations