Geometry & MOs

Info

ID:	30505
PubChem CID:	841427
Reduced:	OSN2C14H14 (1)
Stoich.:	ABC2D14E14 (1)
Weight, g/mol:	346.10842
ΔH_f, kcal/mol:	33.92
Dipole, Da:	4.81
IP(EA), eV:	-8.81(-0.95)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-chloro-2-methoxy-N-[(4-propan-2-yloxyphenyl)methylideneamino]benzamide

Drug info:

PubChemData

Smile

CC1=C(SC=C1)C(=O)NN=CC2=CC=CC=C2C

DOS

IR

Vibrations