Geometry & MOs

Info

ID:	6552
PubChem CID:	68863
Reduced:	NO2C19H29 (1)
Stoich.:	AB2C19D29 (1)
Weight, g/mol:	303.219829
ΔH_f, kcal/mol:	-83.31
Dipole, Da:	2.17
IP(EA), eV:	-8.73(0.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[2-(2-bicyclo[2.2.1]heptanyl)phenoxy]-3-(propan-2-ylamino)propan-2-ol

Drug info:

PubChemData

Smile

CC(C)NCC(COC1=CC=CC=C1C2CC3CCC2C3)O

DOS

IR

Vibrations