Geometry & MOs

Info

ID:	426023
PubChem CID:	135135011
Reduced:	N4O4C16H25 (1)
Stoich.:	A4B4C16D25 (1)
Weight, g/mol:	260.116092
ΔH_f, kcal/mol:	-81.99
Dipole, Da:	4.49
IP(EA), eV:	0.0(0.0)
Spin(S_z, S²):	0.500000, 0.802807
Charge, e:	0

Chem-info

IUPAC name:

N-[2-methoxy-6-[(2-methoxycyclohexa-2,4-dien-1-ylidene)amino]phenyl]hydroxylamine

Drug info:

PubChemData

Smile

CC/C(=[N+](\C1=C(C=CC=C1OC(=O)N2CCN(CC2)C)NO)/O)/C

DOS

IR

Vibrations