Geometry & MOs

Info

ID:	76152
PubChem CID:	48424512
Reduced:	NO2C11H14 (2)
Stoich.:	AB2C11D14 (2)
Weight, g/mol:	305.199094
ΔH_f, kcal/mol:	-135.76
Dipole, Da:	2.9
IP(EA), eV:	-8.58(0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cyclopropylmethoxy)-N-[3-(4-methoxyphenyl)propyl]-N-methylpropanamide

Drug info:

PubChemData

Smile

CN(CCCC1=CC=C(C=C1)OC)C(=O)C(CC2=CC=CC=C2)NC(=O)OC

DOS

IR

Vibrations