Geometry & MOs

Info

ID:	234390
PubChem CID:	92298318
Reduced:	O2S2N3C18H19 (1)
Stoich.:	A2B2C3D18E19 (1)
Weight, g/mol:	272.188863
ΔH_f, kcal/mol:	5.08
Dipole, Da:	3.67
IP(EA), eV:	-8.59(-1.45)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(NZ)-N-[(8S)-8-[benzyl(ethyl)amino]cyclooct-4-en-1-ylidene]hydroxylamine

Drug info:

PubChemData

Smile

CC[C@@H](C)C1=CC=C(C=C1)NC(=O)CSC2=NN=C(O2)C3=CC=CS3

DOS

IR

Vibrations