Geometry & MOs

Info

ID:	76169
PubChem CID:	48424536
Reduced:	NO3C13H19 (1)
Stoich.:	AB3C13D19 (1)
Weight, g/mol:	338.199428
ΔH_f, kcal/mol:	-84.13
Dipole, Da:	2.92
IP(EA), eV:	-9.39(0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cyclopropylmethoxy)-N-(2-phenylethyl)-N-(pyridin-3-ylmethyl)propanamide

Drug info:

PubChemData

Smile

CC(C(=O)N(C)CC1=COC=C1)OCC2CC2

DOS

IR

Vibrations