Geometry & MOs

Info

ID:	39588
PubChem CID:	8141473
Reduced:	N3O4C22H29 (1)
Stoich.:	A3B4C22D29 (1)
Weight, g/mol:	383.111735
ΔH_f, kcal/mol:	-133.25
Dipole, Da:	4.13
IP(EA), eV:	-8.62(0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(4S)-4-(3-methoxyphenyl)-4-methyl-2,5-dioxoimidazolidin-1-yl]-1,3-benzodioxole-5-carboxamide

Drug info:

PubChemData

Smile

CCN1C(=CC(=C1C)C(=O)OCC(=O)N2CCN(CC2)C3=CC=C(C=C3)OC)C

DOS

IR

Vibrations