Geometry & MOs

Info

ID:	2639
PubChem CID:	8127
Reduced:	NC7H17 (1)
Stoich.:	AB7C17 (1)
Weight, g/mol:	115.1361
ΔH_f, kcal/mol:	-34.03
Dipole, Da:	2.07
IP(EA), eV:	-9.35(3.49)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

heptan-1-amine

Drug info:

PubChemData

Smile

CCCCCCCN

DOS

IR

Vibrations