Geometry & MOs

Info

ID:	426367
PubChem CID:	135143659
Reduced:	O2N3C14H19 (1)
Stoich.:	A2B3C14D19 (1)
Weight, g/mol:	323.163377
ΔH_f, kcal/mol:	-63.92
Dipole, Da:	1.91
IP(EA), eV:	-9.36(0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(5S)-5-benzyl-N,3-dimethyl-4-oxo-5-phenylimidazolidine-1-carboxamide

Drug info:

PubChemData

Smile

C[C@]1(C(=O)N(CN1C(=O)NC)C)CC2=CC=CC=C2

DOS

IR

Vibrations