Geometry & MOs

Info

ID:	375440
PubChem CID:	131529708
Reduced:	NOC13H19 (1)
Stoich.:	ABC13D19 (1)
Weight, g/mol:	221.060742
ΔH_f, kcal/mol:	-37.27
Dipole, Da:	2.63
IP(EA), eV:	-8.84(0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S)-2-amino-2-(5-chloronaphthalen-1-yl)ethanol

Drug info:

PubChemData

Smile

CCC1=CC(=C(C=C1)[C@H](C2CCC2)N)O

DOS

IR

Vibrations