Geometry & MOs

Info

ID:	218431
PubChem CID:	85089431
Reduced:	ClOF3N3C24H27 (1)
Stoich.:	ABC3D3E24F27 (1)
Weight, g/mol:	465.102624
ΔH_f, kcal/mol:	-166.76
Dipole, Da:	4.5
IP(EA), eV:	-7.98(-1.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(6-chloro-9-naphthalen-1-ylsulfonyl-2,3-dihydro-1H-carbazol-4-ylidene)amino]guanidine

Drug info:

PubChemData

Smile

CC1CCN(CC1)CCNC2=CC=C(C=C2)NC(=O)C=CC3=C(C=C(C=C3)C(F)(F)F)Cl

DOS

IR

Vibrations