Geometry & MOs

Info

ID:	36162
PubChem CID:	7980835
Reduced:	N3O4H17C18 (1)
Stoich.:	A3B4C17D18 (1)
Weight, g/mol:	380.119464
ΔH_f, kcal/mol:	-108.13
Dipole, Da:	8.0
IP(EA), eV:	-8.42(-0.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[2-oxo-2-[[(1S)-1-thiophen-2-ylethyl]amino]ethoxy]-N-phenylbenzamide

Drug info:

PubChemData

Smile

C1CN(C(=O)N1)C(=O)COC2=CC=CC=C2C(=O)NC3=CC=CC=C3

DOS

IR

Vibrations