Geometry & MOs

Info

ID:	51747
PubChem CID:	12014476
Reduced:	NOC22H31 (1)
Stoich.:	ABC22D31 (1)
Weight, g/mol:	339.256215
ΔH_f, kcal/mol:	-38.21
Dipole, Da:	1.32
IP(EA), eV:	-9.22(-0.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-2-amino-8,8-dimethyl-1,1-diphenylnonan-1-ol

Drug info:

PubChemData

Smile

CC(C)(C)CCCC[C@@H](C(C1=CC=CC=C1)(C2=CC=CC=C2)O)N

DOS

IR

Vibrations