Geometry & MOs

Info

ID:	48951
PubChem CID:	11528514
Reduced:	NO3C10H13 (1)
Stoich.:	AB3C10D13 (1)
Weight, g/mol:	195.125929
ΔH_f, kcal/mol:	-125.03
Dipole, Da:	8.97
IP(EA), eV:	-9.87(0.63)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S)-2-anilinooxypentan-1-ol

Drug info:

PubChemData

Smile

CC(=O)N1CC[C@H]2[C@@]13COC(=O)[C@@H]3C2

DOS

IR

Vibrations