Geometry & MOs

Info

ID:	281155
PubChem CID:	103905893
Reduced:	NC14H23 (1)
Stoich.:	AB14C23 (1)
Weight, g/mol:	215.188529
ΔH_f, kcal/mol:	13.58
Dipole, Da:	1.36
IP(EA), eV:	-8.65(1.74)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methyl-1-[(2-methyloxan-4-yl)amino]pentan-2-ol

Drug info:

PubChemData

Smile

CC#CCNC1CC2CC[C@]1(C2(C)C)C

DOS

IR

Vibrations