Geometry & MOs

Info

ID:	74584
PubChem CID:	48422123
Reduced:	NOC6H7 (3)
Stoich.:	ABC6D7 (3)
Weight, g/mol:	248.152478
ΔH_f, kcal/mol:	-77.1
Dipole, Da:	3.75
IP(EA), eV:	-9.57(-0.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cyclopropylmethoxy)-N-methyl-N-(pyridin-4-ylmethyl)propanamide

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations