Geometry & MOs

Info

ID:	75034
PubChem CID:	48422892
Reduced:	NO2C14H25 (1)
Stoich.:	AB2C14D25 (1)
Weight, g/mol:	315.1293
ΔH_f, kcal/mol:	-96.5
Dipole, Da:	2.37
IP(EA), eV:	-9.28(0.88)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cyclopropylmethoxy)-N-[phenyl(thiophen-2-yl)methyl]propanamide

Drug info:

PubChemData

Smile

CC(C(=O)N1CCCCCCC1)OCC2CC2

DOS

IR

Vibrations