Geometry & MOs

Info

ID:	76006
PubChem CID:	48424290
Reduced:	NO3C15H21 (1)
Stoich.:	AB3C15D21 (1)
Weight, g/mol:	291.183444
ΔH_f, kcal/mol:	-103.73
Dipole, Da:	4.8
IP(EA), eV:	-8.6(0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cyclopropylmethoxy)-N-(2-methyl-4-propan-2-yloxyphenyl)propanamide

Drug info:

PubChemData

Smile

CCOC1=CC=CC(=C1)NC(=O)C(C)OCC2CC2

DOS

IR

Vibrations