Geometry & MOs

Info

ID:	19765
PubChem CID:	572158
Reduced:	NC4H6 (2)
Stoich.:	AB4C6 (2)
Weight, g/mol:	136.100048
ΔH_f, kcal/mol:	25.74
Dipole, Da:	1.44
IP(EA), eV:	-8.77(0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,N,3-trimethylpyridin-2-amine

Drug info:

PubChemData

Smile

CC1=C(N=CC=C1)N(C)C

DOS

IR

Vibrations