Geometry & MOs

Info

ID:	75035
PubChem CID:	48422893
Reduced:	NSO2C18H21 (1)
Stoich.:	ABC2D18E21 (1)
Weight, g/mol:	329.14495
ΔH_f, kcal/mol:	-24.23
Dipole, Da:	2.84
IP(EA), eV:	-9.18(-0.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations