Geometry & MOs

Info

ID:	170814
PubChem CID:	75283153
Reduced:	ClNO2C10H16 (1)
Stoich.:	ABC2D10E16 (1)
Weight, g/mol:	368.152478
ΔH_f, kcal/mol:	-109.36
Dipole, Da:	2.69
IP(EA), eV:	-9.21(-0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 2-[(2-phenylindol-3-ylidene)methylamino]benzoate

Drug info:

PubChemData

Smile

COC1=CC=C(C=C1)CC(CO)N.Cl

DOS

IR

Vibrations