Geometry & MOs

Info

ID:	5591
PubChem CID:	13369
Reduced:	ClNC2H6 (1)
Stoich.:	ABC2D6 (1)
Weight, g/mol:	79.018877
ΔH_f, kcal/mol:	-15.7
Dipole, Da:	2.41
IP(EA), eV:	-9.87(0.78)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-chloroethanamine

Drug info:

PubChemData

Smile

C(CCl)N

DOS

IR

Vibrations