Geometry & MOs

Info

ID:	354966
PubChem CID:	127287827
Reduced:	N3O4C16H19 (1)
Stoich.:	A3B4C16D19 (1)
Weight, g/mol:	372.183127
ΔH_f, kcal/mol:	-157.3
Dipole, Da:	4.45
IP(EA), eV:	-8.5(-0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclohexyl-N-methyl-4-[(2R)-5-oxopyrrolidine-2-carbonyl]piperazine-1-sulfonamide

Drug info:

PubChemData

Smile

C1CC(OC1)C(=O)NC2=CC=C(C=C2)NC(=O)[C@H]3CCC(=O)N3

DOS

IR

Vibrations