Geometry & MOs

Info

ID:	355167
PubChem CID:	127288099
Reduced:	O3N4C17H28 (1)
Stoich.:	A3B4C17D28 (1)
Weight, g/mol:	350.231791
ΔH_f, kcal/mol:	-152.94
Dipole, Da:	6.82
IP(EA), eV:	-9.39(0.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclohexyl-N-methyl-2-[4-[(2R)-5-oxopyrrolidine-2-carbonyl]piperazin-1-yl]acetamide

Drug info:

PubChemData

Smile

C1CCC(CC1)NC(=O)CN2CCN(CC2)C(=O)[C@H]3CCC(=O)N3

DOS

IR

Vibrations