Geometry & MOs

Info

ID:	26271
PubChem CID:	643162
Reduced:	O3N4C8H8 (1)
Stoich.:	A3B4C8D8 (1)
Weight, g/mol:	137.084064
ΔH_f, kcal/mol:	-40.03
Dipole, Da:	6.3
IP(EA), eV:	-9.96(-1.89)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1S)-2-amino-1-phenylethanol

Drug info:

PubChemData

Smile

C1=C2C(=NC=NC2=O)N(N1)CCC(=O)O

DOS

IR

Vibrations