Geometry & MOs

Info

ID:	17559
PubChem CID:	504654
Reduced:	SN2C18H18 (1)
Stoich.:	AB2C18D18 (1)
Weight, g/mol:	294.11907
ΔH_f, kcal/mol:	88.58
Dipole, Da:	1.99
IP(EA), eV:	-8.23(-0.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(1-benzothiophen-7-yl)-N-methyl-N-[(4-methylphenyl)methylideneamino]methanamine

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)C=NN(C)CC2=CC=CC3=C2SC=C3

DOS

IR

Vibrations