Geometry & MOs

Info

ID:	76014
PubChem CID:	48424302
Reduced:	N3O3C20H35 (1)
Stoich.:	A3B3C20D35 (1)
Weight, g/mol:	366.194343
ΔH_f, kcal/mol:	-142.18
Dipole, Da:	5.1
IP(EA), eV:	-8.93(0.94)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cyclopropylmethoxy)-N-[4-[2-(N-methylanilino)-2-oxoethyl]phenyl]propanamide

Drug info:

PubChemData

Smile

CCN1CCCC1CNC(=O)C2CCN(CC2)C(=O)C(C)OCC3CC3

DOS

IR

Vibrations