Geometry & MOs

Info

ID:	264444
PubChem CID:	103462237
Reduced:	NC7H14 (2)
Stoich.:	AB7C14 (2)
Weight, g/mol:	192.162649
ΔH_f, kcal/mol:	-21.24
Dipole, Da:	0.93
IP(EA), eV:	-8.77(2.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2,2-dimethylbutyl)-3-methylpyridin-2-amine

Drug info:

PubChemData

Smile

CCC(C)(C)CNCC1CC12CCNCC2

DOS

IR

Vibrations