Geometry & MOs

Info

ID:	426366
PubChem CID:	135143657
Reduced:	IN4O7C28H33 (1)
Stoich.:	AB4C7D28E33 (1)
Weight, g/mol:	261.147727
ΔH_f, kcal/mol:	-238.27
Dipole, Da:	4.71
IP(EA), eV:	-9.14(-1.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(5R)-5-benzyl-N,3,5-trimethyl-4-oxoimidazolidine-1-carboxamide

Drug info:

PubChemData

Smile

CC1=C(C=CC=C1OCC(=O)NC2=CC=CC(=C2)CNCC(C=O)OCC(C)I)C(=O)NC3CCC(=O)NC3=O

DOS

IR

Vibrations