Geometry & MOs

Info

ID:	75600
PubChem CID:	48423722
Reduced:	NO2C10H12 (2)
Stoich.:	AB2C10D12 (2)
Weight, g/mol:	277.167794
ΔH_f, kcal/mol:	-136.43
Dipole, Da:	3.57
IP(EA), eV:	-8.92(0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cyclopropylmethoxy)-N-[(3-ethoxyphenyl)methyl]propanamide

Drug info:

PubChemData

Smile

CCOC1=CC=CC(=C1)CNC(=O)C(CC2=CC=CC=C2)NC(=O)OC

DOS

IR

Vibrations