Geometry & MOs

Info

ID:	323551
PubChem CID:	126675419
Reduced:	N2C10H13 (2)
Stoich.:	A2B10C13 (2)
Weight, g/mol:	256.132411
ΔH_f, kcal/mol:	41.83
Dipole, Da:	2.56
IP(EA), eV:	-8.43(-0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-amino-5-[4-(dimethylamino)phenyl]pyridine-3-carboxamide

Drug info:

PubChemData

Smile

C=C(C1=C(N=CC(=C1)C2=CC=CC(=C2)CNC3CCCCC3)N)N

DOS

IR

Vibrations