Geometry & MOs

Info

ID:	56138
PubChem CID:	17422161
Reduced:	N2O4C17H18 (1)
Stoich.:	A2B4C17D18 (1)
Weight, g/mol:	295.043378
ΔH_f, kcal/mol:	-120.75
Dipole, Da:	0.74
IP(EA), eV:	-8.43(-0.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(5-chloro-2-methoxyphenyl)-3-thiophen-3-ylpropanamide

Drug info:

PubChemData

Smile

COC1=CC=C(C=C1)NC(=O)CNC2=CC=CC=C2C(=O)OC

DOS

IR

Vibrations