Geometry & MOs

Info

ID:	400554
PubChem CID:	135048311
Reduced:	NOC12H23 (1)
Stoich.:	ABC12D23 (1)
Weight, g/mol:	167.197106
ΔH_f, kcal/mol:	-82.07
Dipole, Da:	3.91
IP(EA), eV:	-8.96(3.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

C1C[C@H]2CCCC(CCC[C@H](C1)N2)O

DOS

IR

Vibrations