Geometry & MOs

Info

ID:	75104
PubChem CID:	48422998
Reduced:	N2O3C19H28 (1)
Stoich.:	A2B3C19D28 (1)
Weight, g/mol:	348.241293
ΔH_f, kcal/mol:	-94.54
Dipole, Da:	2.72
IP(EA), eV:	-8.79(0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cyclopropylmethoxy)-N-[2-(diethylamino)-2-(3-methoxyphenyl)ethyl]propanamide

Drug info:

PubChemData

Smile

CC(C(=O)NC(CN1CCOCC1)C2=CC=CC=C2)OCC3CC3

DOS

IR

Vibrations