Geometry & MOs

Info

ID:	292212
PubChem CID:	114493057
Reduced:	NOC10H21 (1)
Stoich.:	ABC10D21 (1)
Weight, g/mol:	216.220164
ΔH_f, kcal/mol:	-61.86
Dipole, Da:	1.11
IP(EA), eV:	-8.89(2.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[[2-[methyl(propan-2-yl)amino]ethylamino]methyl]pentan-3-ol

Drug info:

PubChemData

Smile

CCC(CC)(CNC1CC1C)O

DOS

IR

Vibrations