Geometry & MOs

Info

ID:	240958
PubChem CID:	93618419
Reduced:	N3O4C16H25 (1)
Stoich.:	A3B4C16D25 (1)
Weight, g/mol:	285.147727
ΔH_f, kcal/mol:	-74.17
Dipole, Da:	4.57
IP(EA), eV:	-8.72(-1.76)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1S)-N-[3-(2-oxoimidazolidin-1-yl)phenyl]cyclohex-3-ene-1-carboxamide

Drug info:

PubChemData

Smile

C[C@@H]1C[C@@H](CN(C1)CCCCNC(=O)C2=CC=C(O2)[N+](=O)[O-])C

DOS

IR

Vibrations