Geometry & MOs

Info

ID:	76347
PubChem CID:	48424809
Reduced:	NO2C8H12 (2)
Stoich.:	AB2C8D12 (2)
Weight, g/mol:	229.167794
ΔH_f, kcal/mol:	-172.49
Dipole, Da:	2.63
IP(EA), eV:	-9.43(0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cyclopropylmethoxy)-N-(1-ethoxypropan-2-yl)propanamide

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations