Geometry & MOs

Info

ID:	127617
PubChem CID:	51008481
Reduced:	NOC15H21 (1)
Stoich.:	ABC15D21 (1)
Weight, g/mol:	453.215138
ΔH_f, kcal/mol:	-31.48
Dipole, Da:	1.7
IP(EA), eV:	-8.66(0.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

C[C@@]12CCN[C@H](C1(C)C)CC3=C2C(=CC=C3)O

DOS

IR

Vibrations