Geometry & MOs

Info

ID:	355079
PubChem CID:	127287940
Reduced:	O3N4C17H28 (1)
Stoich.:	A3B4C17D28 (1)
Weight, g/mol:	330.169191
ΔH_f, kcal/mol:	-165.93
Dipole, Da:	8.6
IP(EA), eV:	-9.76(0.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[1-[(2R)-5-oxopyrrolidine-2-carbonyl]piperidin-4-yl]-3-phenylurea

Drug info:

PubChemData

Smile

C1CCC(CC1)NC(=O)NC2CCN(CC2)C(=O)[C@H]3CCC(=O)N3

DOS

IR

Vibrations