Geometry & MOs

Info

ID:	130501
PubChem CID:	51090976
Reduced:	O2N3C19H21 (1)
Stoich.:	A2B3C19D21 (1)
Weight, g/mol:	331.153206
ΔH_f, kcal/mol:	-10.29
Dipole, Da:	6.62
IP(EA), eV:	-8.76(-0.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-[2-methoxyethyl(pyridin-2-ylmethyl)amino]-1-oxopropan-2-yl]furan-2-carboxamide

Drug info:

PubChemData

Smile

CN1C=C(C2=CC=CC=C21)C(=O)N(CCOC)CC3=CC=CC=N3

DOS

IR

Vibrations