Geometry & MOs

Info

ID:	2559
PubChem CID:	7912
Reduced:	NC6H15 (1)
Stoich.:	AB6C15 (1)
Weight, g/mol:	101.120449
ΔH_f, kcal/mol:	-30.45
Dipole, Da:	1.37
IP(EA), eV:	-8.73(3.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-propan-2-ylpropan-2-amine

Drug info:

PubChemData

Smile

CC(C)NC(C)C

DOS

IR

Vibrations