Geometry & MOs

Info

ID:	280754
PubChem CID:	103851106
Reduced:	N2O3C14H18 (1)
Stoich.:	A2B3C14D18 (1)
Weight, g/mol:	271.214744
ΔH_f, kcal/mol:	-91.43
Dipole, Da:	6.46
IP(EA), eV:	-9.99(-0.77)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-hydroxy-1-methoxybutan-2-yl)-1-(2-methylpropyl)cyclopentane-1-carboxamide

Drug info:

PubChemData

Smile

COCC(CCO)NC(=O)CC1=CC=C(C=C1)C#N

DOS

IR

Vibrations