Geometry & MOs

Info

ID:	76062
PubChem CID:	48424373
Reduced:	N2O4C17H24 (1)
Stoich.:	A2B4C17D24 (1)
Weight, g/mol:	314.174276
ΔH_f, kcal/mol:	-137.9
Dipole, Da:	2.93
IP(EA), eV:	-9.24(-0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cyclopropylmethoxy)-N-[[6-(2-methylimidazol-1-yl)pyridin-3-yl]methyl]propanamide

Drug info:

PubChemData

Smile

CC(C(=O)NCC1=CC=C(C=C1)OCC(=O)NC)OCC2CC2

DOS

IR

Vibrations