Geometry & MOs

Info

ID:	13105
PubChem CID:	221336
Reduced:	NC10H23 (1)
Stoich.:	AB10C23 (1)
Weight, g/mol:	157.18305
ΔH_f, kcal/mol:	-39.38
Dipole, Da:	1.45
IP(EA), eV:	-8.39(2.94)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,N,2,4,4-pentamethylpentan-2-amine

Drug info:

PubChemData

Smile

CC(C)(C)CC(C)(C)N(C)C

DOS

IR

Vibrations