Geometry & MOs

Info

ID:	363551
PubChem CID:	127311630
Reduced:	O3N4C17H30 (1)
Stoich.:	A3B4C17D30 (1)
Weight, g/mol:	350.268176
ΔH_f, kcal/mol:	-128.82
Dipole, Da:	6.0
IP(EA), eV:	-9.13(0.61)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(2,2-dimethylcyclopropyl)methyl]-4-[2-(2-methylpiperidin-1-yl)-2-oxoethyl]piperazine-1-carboxamide

Drug info:

PubChemData

Smile

CC1(CC1CNC(=O)N2CCN(CC2)C(=O)CN3CCOCC3)C

DOS

IR

Vibrations