Geometry & MOs

Info

ID:	199417
PubChem CID:	79243271
Reduced:	N2C8H13 (2)
Stoich.:	A2B8C13 (2)
Weight, g/mol:	208.168797
ΔH_f, kcal/mol:	27.03
Dipole, Da:	5.08
IP(EA), eV:	-8.49(0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-ethyl-N-[(6-hydrazinylpyridin-2-yl)methyl]propan-1-amine

Drug info:

PubChemData

Smile

CCCNC1=CC=CC(=N1)CN(CCC#N)CC(C)C

DOS

IR

Vibrations