Geometry & MOs

Info

ID:	45618
PubChem CID:	10515674
Reduced:	NO4C14H17 (1)
Stoich.:	AB4C14D17 (1)
Weight, g/mol:	263.126991
ΔH_f, kcal/mol:	-159.21
Dipole, Da:	3.98
IP(EA), eV:	-9.19(-1.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(11-methyl-9-nitro-11-azatricyclo[7.3.1.02,7]trideca-2,4,6-trien-1-yl)hydroxylamine

Drug info:

PubChemData

Smile

CC[C@H]1C(=O)N(C2=C(O1)C=C(C=C2)C(=O)O)C(C)C

DOS

IR

Vibrations