Geometry & MOs

Info

ID:	323669
PubChem CID:	126675699
Reduced:	ON5C20H27 (1)
Stoich.:	AB5C20D27 (1)
Weight, g/mol:	270.148061
ΔH_f, kcal/mol:	7.25
Dipole, Da:	5.82
IP(EA), eV:	-8.56(-0.47)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CNC(=O)C1=C(N=CC(=C1)C2=CC=C(C=C2)CN3CCC(C3)N(C)C)N

DOS

IR

Vibrations