Geometry & MOs

Info

ID:	426254
PubChem CID:	135142940
Reduced:	N3C15H19 (1)
Stoich.:	A3B15C19 (1)
Weight, g/mol:	370.236876
ΔH_f, kcal/mol:	60.62
Dipole, Da:	5.73
IP(EA), eV:	-8.84(-0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R,5S)-2-tert-butyl-N-(4-cyanophenyl)-N,3-dimethyl-5-(2-methylpropyl)-4-oxoimidazolidine-1-carboxamide

Drug info:

PubChemData

Smile

C/C=C\CCC1=NC2=CN=C(C(=C2N1C)C=C)C

DOS

IR

Vibrations