Geometry & MOs

Info

ID:	74395
PubChem CID:	48421813
Reduced:	NO2C8H12 (2)
Stoich.:	AB2C8D12 (2)
Weight, g/mol:	229.167794
ΔH_f, kcal/mol:	-170.44
Dipole, Da:	2.78
IP(EA), eV:	-9.6(0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cyclopropylmethoxy)-N-(3-ethoxypropyl)propanamide

Drug info:

PubChemData

Smile

CCOCCCNC(=O)C(CC1=CC=CC=C1)NC(=O)OC

DOS

IR

Vibrations