Geometry & MOs

Info

ID:	216468
PubChem CID:	85086283
Reduced:	NSiO2C14H29 (1)
Stoich.:	ABC2D14E29 (1)
Weight, g/mol:	271.076392
ΔH_f, kcal/mol:	-125.21
Dipole, Da:	3.64
IP(EA), eV:	-8.69(1.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(7-chloro-4-phenyl-3,4-dihydro-2H-naphthalen-1-ylidene)hydroxylamine

Drug info:

PubChemData

Smile

CC(=CC(C1C(O1)CO[Si](C)(C)C(C)(C)C)N)C

DOS

IR

Vibrations