Geometry & MOs

Info

ID:	410993
PubChem CID:	135083798
Reduced:	N2C15H18 (1)
Stoich.:	A2B15C18 (1)
Weight, g/mol:	290.98949
ΔH_f, kcal/mol:	93.88
Dipole, Da:	2.11
IP(EA), eV:	-9.13(-0.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(6E)-4-bromo-6-[(hydroxyamino)-phenylmethylidene]cyclohexa-2,4-dien-1-one

Drug info:

PubChemData

Smile

CC(=C=C)C(C)(C)/C=N/N=C/C1=CC=CC=C1

DOS

IR

Vibrations