Geometry & MOs

Info

ID:	74420
PubChem CID:	48421843
Reduced:	FN2O3C18H19 (1)
Stoich.:	AB2C3D18E19 (1)
Weight, g/mol:	239.098
ΔH_f, kcal/mol:	-140.56
Dipole, Da:	3.66
IP(EA), eV:	-9.56(-0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cyclopropylmethoxy)-N-(thiophen-2-ylmethyl)propanamide

Drug info:

PubChemData

Smile

COC(=O)NC(CC1=CC=CC=C1)C(=O)NCC2=CC=C(C=C2)F

DOS

IR

Vibrations