Geometry & MOs

Info

ID:	20679
PubChem CID:	585150
Reduced:	NC4H6 (2)
Stoich.:	AB4C6 (2)
Weight, g/mol:	136.100048
ΔH_f, kcal/mol:	20.49
Dipole, Da:	4.14
IP(EA), eV:	-8.62(0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,N,2-trimethylpyridin-4-amine

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations