Geometry & MOs

Info

ID:	27943
PubChem CID:	824228
Reduced:	NOC8H10 (2)
Stoich.:	ABC8D10 (2)
Weight, g/mol:	325.106256
ΔH_f, kcal/mol:	-31.83
Dipole, Da:	1.27
IP(EA), eV:	-9.42(0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(dihydroxyamino)-N-[(1S,2R)-2-phenylcyclopropanecarbonyl]iminobenzamide

Drug info:

PubChemData

Smile

C1CC2(C1)C[C@H]2C(=O)NNC(=O)CCC3=CC=CC=C3

DOS

IR

Vibrations