Geometry & MOs

Info

ID:	75735
PubChem CID:	48423913
Reduced:	N2O4C21H26 (1)
Stoich.:	A2B4C21D26 (1)
Weight, g/mol:	291.183444
ΔH_f, kcal/mol:	-145.07
Dipole, Da:	2.1
IP(EA), eV:	-8.68(0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cyclopropylmethoxy)-N-[(4-propoxyphenyl)methyl]propanamide

Drug info:

PubChemData

Smile

CCCOC1=CC=C(C=C1)CNC(=O)C(CC2=CC=CC=C2)NC(=O)OC

DOS

IR

Vibrations