Geometry & MOs

Info

ID:	217056
PubChem CID:	85087172
Reduced:	NOC6H7 (3)
Stoich.:	ABC6D7 (3)
Weight, g/mol:	327.137162
ΔH_f, kcal/mol:	-50.52
Dipole, Da:	6.19
IP(EA), eV:	-8.63(-0.47)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-[4-(acridin-9-ylamino)phenyl]ethylidene]hydroxylamine

Drug info:

PubChemData

Smile

CNC(=O)N(CCO)N=CC1=CC=C(C=C1)OCC2=CC=CC=C2

DOS

IR

Vibrations