Geometry & MOs

Info

ID:	130985
PubChem CID:	51138837
Reduced:	ClN2O2C15H19 (1)
Stoich.:	AB2C2D15E19 (1)
Weight, g/mol:	374.195405
ΔH_f, kcal/mol:	-94.97
Dipole, Da:	2.85
IP(EA), eV:	-9.44(-0.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,N-dimethyl-4-[[2-[4-methyl-4-(2-methylpropyl)-2,5-dioxoimidazolidin-1-yl]acetyl]amino]benzamide

Drug info:

PubChemData

Smile

CC(C)CC1(C(=O)N(C(=O)N1)CC2=CC=CC=C2Cl)C

DOS

IR

Vibrations