Geometry & MOs

Info

ID:	185196
PubChem CID:	77268446
Reduced:	N2O4H18C19 (1)
Stoich.:	A2B4C18D19 (1)
Weight, g/mol:	557.325357
ΔH_f, kcal/mol:	-135.19
Dipole, Da:	5.72
IP(EA), eV:	-9.07(-0.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[1-(1-benzyl-2,2-dibutyl-5-oxoimidazolidin-4-yl)-1-hydroxy-3-phenylpropan-2-yl]-phenylcarbamic acid

Drug info:

PubChemData

Smile

C1=CC=C2C(=C1)C(C3=CC=CC=C32)C(=O)NC(CCC(=O)N)C(=O)O

DOS

IR

Vibrations