Geometry & MOs

Info

ID:	14697
PubChem CID:	418029
Reduced:	NC7H17 (1)
Stoich.:	AB7C17 (1)
Weight, g/mol:	115.1361
ΔH_f, kcal/mol:	-25.36
Dipole, Da:	1.45
IP(EA), eV:	-8.48(2.94)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,N,2,2-tetramethylpropan-1-amine

Drug info:

PubChemData

Smile

CC(C)(C)CN(C)C

DOS

IR

Vibrations