Geometry & MOs

Info

ID:	76334
PubChem CID:	48424792
Reduced:	N2O4C21H24 (1)
Stoich.:	A2B4C21D24 (1)
Weight, g/mol:	227.188529
ΔH_f, kcal/mol:	-132.71
Dipole, Da:	2.71
IP(EA), eV:	-8.74(0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cyclopropylmethoxy)-N-(2-methylpentan-3-yl)propanamide

Drug info:

PubChemData

Smile

COC1=CC2=C(CCN(C2)C(=O)C(CC3=CC=CC=C3)NC(=O)OC)C=C1

DOS

IR

Vibrations