Geometry & MOs

Info

ID:	353700
PubChem CID:	127285277
Reduced:	O2N3C15H25 (1)
Stoich.:	A2B3C15D25 (1)
Weight, g/mol:	279.194677
ΔH_f, kcal/mol:	-62.12
Dipole, Da:	3.48
IP(EA), eV:	-9.1(0.93)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclopentyl-N-cyclopropyl-2-(2-methyl-3-oxopiperazin-1-yl)acetamide

Drug info:

PubChemData

Smile

CC1C(=O)NCCN1CC(=O)N(C2CC2)C(C)C3CC3

DOS

IR

Vibrations