Geometry & MOs

Info

ID:	11947
PubChem CID:	124185
Reduced:	ON2C9H20 (1)
Stoich.:	AB2C9D20 (1)
Weight, g/mol:	172.157563
ΔH_f, kcal/mol:	-48.8
Dipole, Da:	2.53
IP(EA), eV:	-9.07(1.89)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1-hydroxy-2,2,5,5-tetramethylpyrrolidin-3-yl)methanamine

Drug info:

PubChemData

Smile

CC1(CC(C(N1O)(C)C)CN)C

DOS

IR

Vibrations