Geometry & MOs

Info

ID:	216795
PubChem CID:	85086785
Reduced:	N2C9H15 (2)
Stoich.:	A2B9C15 (2)
Weight, g/mol:	302.053031
ΔH_f, kcal/mol:	42.98
Dipole, Da:	3.16
IP(EA), eV:	-9.76(-0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-amino-10,11-dihydroxy-15-oxa-1,2,3,6,8-pentazatetracyclo[6.5.1.19,12.04,14]pentadeca-2,4(14),5-trien-7-one;hydrochloride

Drug info:

PubChemData

Smile

CC(CCCCCCCCCCC1=CN=CC=C1)CN=[N+]=[N-]

DOS

IR

Vibrations