Geometry & MOs

Info

ID:	271780
PubChem CID:	103691394
Reduced:	O2N3H9C14 (1)
Stoich.:	A2B3C9D14 (1)
Weight, g/mol:	284.116092
ΔH_f, kcal/mol:	34.19
Dipole, Da:	11.82
IP(EA), eV:	-9.6(-1.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(3,4-dimethoxyphenyl)methyl]furo[3,2-c]pyridin-4-amine

Drug info:

PubChemData

Smile

CC1=CC=C(O1)C(=O)NC2=CC(=C(C=C2)C#N)C#N

DOS

IR

Vibrations