Geometry & MOs

Info

ID:	435582
PubChem CID:	135191861
Reduced:	ClO3N5C15H24 (1)
Stoich.:	AB3C5D15E24 (1)
Weight, g/mol:	225.03567
ΔH_f, kcal/mol:	-116.22
Dipole, Da:	2.89
IP(EA), eV:	-9.28(-0.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(6-chloro-8-fluoro-3,4-dihydro-2H-naphthalen-1-ylidene)methylidene]hydroxylamine

Drug info:

PubChemData

Smile

CC1=NC(=C(C(=N1)Cl)N(C)C)NC[C@@H](C=O)NC(=O)OC(C)(C)C

DOS

IR

Vibrations