Geometry & MOs

Info

ID:	275457
PubChem CID:	103816132
Reduced:	ON4H10C11 (1)
Stoich.:	AB4C10D11 (1)
Weight, g/mol:	211.193614
ΔH_f, kcal/mol:	88.26
Dipole, Da:	2.6
IP(EA), eV:	-9.19(-1.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[[(1S,6R)-8,8-dimethyl-7-bicyclo[4.2.0]octanyl]amino]propan-2-ol

Drug info:

PubChemData

Smile

CN(C)C1=NOC(=N1)C2=CC=CC(=C2)C#N

DOS

IR

Vibrations