Geometry & MOs

Info

ID:	75444
PubChem CID:	48423481
Reduced:	NO2C18H25 (1)
Stoich.:	AB2C18D25 (1)
Weight, g/mol:	279.1293
ΔH_f, kcal/mol:	-44.22
Dipole, Da:	2.58
IP(EA), eV:	-9.04(0.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)CN(C2CC2)C(=O)C(C)OCC3CC3

DOS

IR

Vibrations