Geometry & MOs

Info

ID:	2556
PubChem CID:	7908
Reduced:	NC6H15 (1)
Stoich.:	AB6C15 (1)
Weight, g/mol:	101.120449
ΔH_f, kcal/mol:	-33.31
Dipole, Da:	1.85
IP(EA), eV:	-9.31(3.6)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-methylpentan-2-amine

Drug info:

PubChemData

Smile

CC(C)CC(C)N

DOS

IR

Vibrations