Geometry & MOs

Info

ID:	282653
PubChem CID:	103934501
Reduced:	NC6H12 (2)
Stoich.:	AB6C12 (2)
Weight, g/mol:	158.178299
ΔH_f, kcal/mol:	-33.74
Dipole, Da:	2.2
IP(EA), eV:	-8.24(2.94)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-1-N-methyl-1-N-(3-methylbutyl)propane-1,2-diamine

Drug info:

PubChemData

Smile

C[C@@H](CN1CCCC2C1CCCC2)N

DOS

IR

Vibrations