Geometry & MOs

Info

ID:	74857
PubChem CID:	48422596
Reduced:	NO2C13H25 (1)
Stoich.:	AB2C13D25 (1)
Weight, g/mol:	343.1606
ΔH_f, kcal/mol:	-107.53
Dipole, Da:	3.22
IP(EA), eV:	-9.61(1.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCCCCCNC(=O)C(C)OCC1CC1

DOS

IR

Vibrations