Geometry & MOs

Info

ID:	382289
PubChem CID:	134973350
Reduced:	S7C18H28 (1)
Stoich.:	A7B18C28 (1)
Weight, g/mol:	458.231791
ΔH_f, kcal/mol:	59.03
Dipole, Da:	7.0
IP(EA), eV:	-8.2(-1.91)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(NE)-N-[1-[bis[(2E)-2-hydroxyimino-3-phenylpropyl]amino]-3-phenylpropan-2-ylidene]hydroxylamine

Drug info:

PubChemData

Smile

CC(C)C(=S)C(=C1SC(=C(C(=S)SC(C)C)SC(C)C)S1)SC(C)C

DOS

IR

Vibrations