Geometry & MOs

Info

ID:	75036
PubChem CID:	48422894
Reduced:	NSO2C19H23 (1)
Stoich.:	ABC2D19E23 (1)
Weight, g/mol:	343.1606
ΔH_f, kcal/mol:	-32.95
Dipole, Da:	3.65
IP(EA), eV:	-9.05(-0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cyclopropylmethoxy)-N-[(4-ethylphenyl)-thiophen-2-ylmethyl]propanamide

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)C(C2=CC=CS2)NC(=O)C(C)OCC3CC3

DOS

IR

Vibrations