Geometry & MOs

Info

ID:	2240
PubChem CID:	6385
Reduced:	NC4H11 (1)
Stoich.:	AB4C11 (1)
Weight, g/mol:	73.089149
ΔH_f, kcal/mol:	-26.07
Dipole, Da:	1.76
IP(EA), eV:	-9.29(3.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methylpropan-2-amine

Drug info:

PubChemData

Smile

CC(C)(C)N

DOS

IR

Vibrations