Geometry & MOs

Info

ID:	74276
PubChem CID:	48421667
Reduced:	NOC6H7 (3)
Stoich.:	ABC6D7 (3)
Weight, g/mol:	248.152478
ΔH_f, kcal/mol:	-79.69
Dipole, Da:	2.62
IP(EA), eV:	-9.59(-0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations