Geometry & MOs

Info

ID:	74777
PubChem CID:	48422453
Reduced:	N2O4C19H22 (1)
Stoich.:	A2B4C19D22 (1)
Weight, g/mol:	305.199094
ΔH_f, kcal/mol:	-136.45
Dipole, Da:	4.26
IP(EA), eV:	-8.26(-0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cyclopropylmethoxy)-N-[1-(4-methoxyphenyl)-2-methylpropyl]propanamide

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations