Geometry & MOs

Info

ID:	74533
PubChem CID:	48422028
Reduced:	NO2C19H23 (1)
Stoich.:	AB2C19D23 (1)
Weight, g/mol:	253.11365
ΔH_f, kcal/mol:	-47.16
Dipole, Da:	3.0
IP(EA), eV:	-8.81(-0.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cyclopropylmethoxy)-N-(1-thiophen-2-ylethyl)propanamide

Drug info:

PubChemData

Smile

CC(C1=CC2=CC=CC=C2C=C1)NC(=O)C(C)OCC3CC3

DOS

IR

Vibrations