Geometry & MOs

Info

ID:	135176
PubChem CID:	51829484
Reduced:	N2O2C19H38 (1)
Stoich.:	A2B2C19D38 (1)
Weight, g/mol:	395.148121
ΔH_f, kcal/mol:	-173.09
Dipole, Da:	3.56
IP(EA), eV:	-9.21(0.99)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[(4R)-1-(1,3-benzodioxol-5-ylmethyl)-2,5-dioxoimidazolidin-4-yl]-N-(3-methylphenyl)propanamide

Drug info:

PubChemData

Smile

CCCC(=O)N([C@H](C(CC)CC)C(=O)NC(C)(C)C)C(C)(C)C

DOS

IR

Vibrations