Geometry & MOs

Info

ID:	89741
PubChem CID:	49964215
Reduced:	NOC20H27 (1)
Stoich.:	ABC20D27 (1)
Weight, g/mol:	227.224915
ΔH_f, kcal/mol:	-37.24
Dipole, Da:	2.01
IP(EA), eV:	-7.97(-0.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[3-[(tert-butylamino)methyl]-1,2,2-trimethylcyclopentyl]methanol

Drug info:

PubChemData

Smile

CC1(C(CCC1(C)CO)CNC2=CC=CC3=CC=CC=C32)C

DOS

IR

Vibrations