Geometry & MOs

Info

ID:	74241
PubChem CID:	48421624
Reduced:	N3O3C17H19 (1)
Stoich.:	A3B3C17D19 (1)
Weight, g/mol:	234.136828
ΔH_f, kcal/mol:	-79.13
Dipole, Da:	3.12
IP(EA), eV:	-9.4(-0.49)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

COC(=O)NC(CC1=CC=CC=C1)C(=O)NCC2=CC=CC=N2

DOS

IR

Vibrations