Geometry & MOs

Info

ID:	4219
PubChem CID:	10988
Reduced:	NC10H23 (1)
Stoich.:	AB10C23 (1)
Weight, g/mol:	157.18305
ΔH_f, kcal/mol:	-44.85
Dipole, Da:	1.41
IP(EA), eV:	-8.76(3.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-methyl-N-(3-methylbutyl)butan-1-amine

Drug info:

PubChemData

Smile

CC(C)CCNCCC(C)C

DOS

IR

Vibrations