Geometry & MOs

Info

ID:	51746
PubChem CID:	12014475
Reduced:	NOC22H31 (1)
Stoich.:	ABC22D31 (1)
Weight, g/mol:	325.240565
ΔH_f, kcal/mol:	-40.05
Dipole, Da:	1.64
IP(EA), eV:	-9.28(0.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S)-2-amino-7,7-dimethyl-1,1-diphenyloctan-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