Geometry & MOs

Info

ID:	426309
PubChem CID:	135143313
Reduced:	FO2N3C16H22 (1)
Stoich.:	AB2C3D16E22 (1)
Weight, g/mol:	397.159076
ΔH_f, kcal/mol:	-119.24
Dipole, Da:	7.38
IP(EA), eV:	-9.52(-0.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-tert-butyl-5-(4-chlorophenyl)-N,3-dimethyl-5-(2-methylsulfanylethyl)-4-oxoimidazolidine-1-carboxamide

Drug info:

PubChemData

Smile

CCCC[C@H]1N(C(=O)[C@@H](N1C(=O)NC)C2=CC=C(C=C2)F)C

DOS

IR

Vibrations