Geometry & MOs

Info

ID:	413781
PubChem CID:	135086731
Reduced:	NO3C15H15 (1)
Stoich.:	AB3C15D15 (1)
Weight, g/mol:	382.168128
ΔH_f, kcal/mol:	-60.52
Dipole, Da:	4.45
IP(EA), eV:	-9.34(-0.54)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[[3-(1H-indol-3-yl)-1,3-diphenylpropylidene]amino] acetate

Drug info:

PubChemData

Smile

COC1=CC=C(C=C1)C(=O)CCN2C=CC=C2C=O

DOS

IR

Vibrations