Geometry & MOs

Info

ID:	8651
PubChem CID:	79882
Reduced:	NC5H13 (1)
Stoich.:	AB5C13 (1)
Weight, g/mol:	87.104799
ΔH_f, kcal/mol:	-25.63
Dipole, Da:	1.86
IP(EA), eV:	-9.21(3.54)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,2-dimethylpropan-1-amine

Drug info:

PubChemData

Smile

CC(C)(C)CN

DOS

IR

Vibrations