Geometry & MOs

Info

ID:	131559
PubChem CID:	51226999
Reduced:	O2N3C19H23 (1)
Stoich.:	A2B3C19D23 (1)
Weight, g/mol:	357.151098
ΔH_f, kcal/mol:	-42.71
Dipole, Da:	7.79
IP(EA), eV:	-8.99(-0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[2-[[(4-propan-2-ylphenyl)-thiophen-2-ylmethyl]amino]acetyl]imidazolidin-2-one

Drug info:

PubChemData

Smile

CC(C1=CC=CC=C1)N(C)CC(=O)NC2=CC=C(C=C2)C(=O)NC

DOS

IR

Vibrations