Geometry & MOs

Info

ID:	82229
PubChem CID:	49855784
Reduced:	OSN2C10H12 (1)
Stoich.:	ABC2D10E12 (1)
Weight, g/mol:	202.110613
ΔH_f, kcal/mol:	13.24
Dipole, Da:	4.24
IP(EA), eV:	-9.29(-0.88)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(1S,5R)-3-azabicyclo[3.1.0]hexan-6-yl]benzamide

Drug info:

PubChemData

Smile

C1[C@@H]2[C@@H](C2NC(=O)C3=CC=CS3)CN1

DOS

IR

Vibrations