Geometry & MOs

Info

ID:	296447
PubChem CID:	117574721
Reduced:	N3C7H17 (1)
Stoich.:	A3B7C17 (1)
Weight, g/mol:	185.071975
ΔH_f, kcal/mol:	5.29
Dipole, Da:	1.26
IP(EA), eV:	-8.44(2.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-chloro-N-(hydrazinylmethyl)-2-methylaniline

Drug info:

PubChemData

Smile

C1CCCN(CC1)CNN

DOS

IR

Vibrations