Geometry & MOs

Info

ID:	82233
PubChem CID:	49855788
Reduced:	O3N4H16C17 (1)
Stoich.:	A3B4C16D17 (1)
Weight, g/mol:	389.148789
ΔH_f, kcal/mol:	-30.93
Dipole, Da:	10.04
IP(EA), eV:	-9.43(-0.93)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1[C@@H]2[C@@H](C2NC(=O)C3=CC=CC=C3)CN1C4=NC=C(C=N4)C(=O)O

DOS

IR

Vibrations