Geometry & MOs

Info

ID:	75976
PubChem CID:	48424245
Reduced:	NOC6H7 (3)
Stoich.:	ABC6D7 (3)
Weight, g/mol:	248.152478
ΔH_f, kcal/mol:	-86.37
Dipole, Da:	2.19
IP(EA), eV:	-9.49(-0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cyclopropylmethoxy)-N-[(6-methylpyridin-2-yl)methyl]propanamide

Drug info:

PubChemData

Smile

CC1=NC(=CC=C1)CNC(=O)C(CC2=CC=CC=C2)NC(=O)OC

DOS

IR

Vibrations