Geometry & MOs

Info

ID:	370900
PubChem CID:	127341226
Reduced:	O2N3C11H19 (1)
Stoich.:	A2B3C11D19 (1)
Weight, g/mol:	293.210327
ΔH_f, kcal/mol:	-75.3
Dipole, Da:	3.85
IP(EA), eV:	-9.24(0.73)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclopropyl-N-(1-cyclopropylethyl)-2-(2-ethyl-3-oxopiperazin-1-yl)acetamide

Drug info:

PubChemData

Smile

CCC1C(=O)NCCN1CC(=O)N2CCC2

DOS

IR

Vibrations