Geometry & MOs

Info

ID:	6576
PubChem CID:	68986
Reduced:	NC5H13 (1)
Stoich.:	AB5C13 (1)
Weight, g/mol:	87.104799
ΔH_f, kcal/mol:	-29.36
Dipole, Da:	1.77
IP(EA), eV:	-9.22(3.65)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methylbutan-2-amine

Drug info:

PubChemData

Smile

CCC(C)(C)N

DOS

IR

Vibrations