Geometry & MOs

Info

ID:	26252
PubChem CID:	642323
Reduced:	NC7H17 (1)
Stoich.:	AB7C17 (1)
Weight, g/mol:	101.120449
ΔH_f, kcal/mol:	-38.14
Dipole, Da:	1.81
IP(EA), eV:	-9.32(3.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,2-dimethylbutan-1-amine

Drug info:

PubChemData

Smile

C[C@@H](CCC(C)C)N

DOS

IR

Vibrations