Geometry & MOs

Info

ID:	82979
PubChem CID:	49856923
Reduced:	O3C24H34 (1)
Stoich.:	A3B24C34 (1)
Weight, g/mol:	375.169525
ΔH_f, kcal/mol:	-143.82
Dipole, Da:	1.62
IP(EA), eV:	-9.82(-0.53)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-hydroxy-2-[(1S,5R)-6-(naphthalen-2-ylmethylamino)-3-azabicyclo[3.1.0]hexan-3-yl]pyrimidine-5-carboxamide

Drug info:

PubChemData

Smile

C[C@H](C/C=C/[C@@H](C)[C@H]1CC[C@@H]2[C@@]1(CCC[C@@H]2OC(=O)C3=CC=CC=C3)C)O

DOS

IR

Vibrations