Geometry & MOs

Info

ID:	312898
PubChem CID:	126609604
Reduced:	N3O7C41H45 (1)
Stoich.:	A3B7C41D45 (1)
Weight, g/mol:	386.163043
ΔH_f, kcal/mol:	-143.48
Dipole, Da:	3.44
IP(EA), eV:	-9.04(-1.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(E)-[1-[1-(furan-2-yl)indol-3-yl]-2-(2-methylphenyl)ethylidene]amino] propanoate

Drug info:

PubChemData

Smile

CCCCCC/C(=N\OC(=O)C)/C(=O)C1=CC2=C(C=C1)N(C=C2C(=O)/C(=N/OC(=O)C)/CCCCCC)C3=CC=C(C=C3)C(=O)C4=CC=CC=C4

DOS

IR

Vibrations