Geometry & MOs

Info

ID:	75360
PubChem CID:	48423378
Reduced:	N3O5C19H23 (1)
Stoich.:	A3B5C19D23 (1)
Weight, g/mol:	294.157957
ΔH_f, kcal/mol:	-174.79
Dipole, Da:	5.93
IP(EA), eV:	-8.43(-0.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cyclopropylmethoxy)-N-[1-(2-methoxyethyl)-6-oxopyridin-3-yl]propanamide

Drug info:

PubChemData

Smile

COCCN1C=C(C=CC1=O)NC(=O)C(CC2=CC=CC=C2)NC(=O)OC

DOS

IR

Vibrations