Geometry & MOs

Info

ID:	74543
PubChem CID:	48422060
Reduced:	N3O4C18H21 (1)
Stoich.:	A3B4C18D21 (1)
Weight, g/mol:	264.147393
ΔH_f, kcal/mol:	-124.09
Dipole, Da:	2.66
IP(EA), eV:	-9.43(-0.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cyclopropylmethoxy)-N-[(6-methoxypyridin-3-yl)methyl]propanamide

Drug info:

PubChemData

Smile

COC1=NC=C(C=C1)CNC(=O)C(CC2=CC=CC=C2)NC(=O)OC

DOS

IR

Vibrations