Geometry & MOs

Info

ID:	141070
PubChem CID:	52813038
Reduced:	ON2C7H11 (2)
Stoich.:	AB2C7D11 (2)
Weight, g/mol:	394.164105
ΔH_f, kcal/mol:	-78.61
Dipole, Da:	5.53
IP(EA), eV:	-9.68(0.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[[4,4-bis(4-methoxyphenyl)-2,5-dioxoimidazolidin-1-yl]methyl-methylamino]acetonitrile

Drug info:

PubChemData

Smile

C[C@@H]1CCC[C@@H](C12C(=O)N(C(=O)N2)CN(C)CC#N)C

DOS

IR

Vibrations