Geometry & MOs

Info

ID:	129291
PubChem CID:	51072190
Reduced:	BrN2C7H11 (1)
Stoich.:	AB2C7D11 (1)
Weight, g/mol:	136.100048
ΔH_f, kcal/mol:	15.99
Dipole, Da:	2.56
IP(EA), eV:	-9.27(0.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(5,6-dimethylpyridin-3-yl)methanamine

Drug info:

PubChemData

Smile

CC1=C(C(=NN1)C(C)C)Br

DOS

IR

Vibrations