Geometry & MOs

Info

ID:	180457
PubChem CID:	76635986
Reduced:	BrClOSN2H18C21 (1)
Stoich.:	ABCDE2F18G21 (1)
Weight, g/mol:	648.24838
ΔH_f, kcal/mol:	48.2
Dipole, Da:	2.83
IP(EA), eV:	-8.8(-0.94)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(3-benzyl-1-ethyl-5-methoxy-3-methylindol-2-ylidene)ethanimine;3,4-bis(2-methoxyethoxy)benzamide;cobalt

Drug info:

PubChemData

Smile

C1COC2=C(C=CC(=C2)Br)C3=C1C=C(S3)C4C(CNN4)C5=CC=CC=C5Cl

DOS

IR

Vibrations