Geometry & MOs

Info

ID:	375199
PubChem CID:	131472835
Reduced:	NOC14H21 (1)
Stoich.:	ABC14D21 (1)
Weight, g/mol:	219.162314
ΔH_f, kcal/mol:	-53.35
Dipole, Da:	0.83
IP(EA), eV:	-8.73(0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(5R)-5-amino-4-tert-butyl-5,6,7,8-tetrahydronaphthalen-1-ol

Drug info:

PubChemData

Smile

CC(C)(C)C1=C2[C@H](CCCC2=C(C=C1)O)N

DOS

IR

Vibrations