Geometry & MOs

Info

ID:	2645
PubChem CID:	8143
Reduced:	NC8H19 (1)
Stoich.:	AB8C19 (1)
Weight, g/mol:	129.15175
ΔH_f, kcal/mol:	-37.15
Dipole, Da:	1.84
IP(EA), eV:	-9.26(3.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

octan-1-amine

Drug info:

PubChemData

Smile

CCCCCCCCN

DOS

IR

Vibrations