Geometry & MOs

Info

ID:	221087
PubChem CID:	85256777
Reduced:	N2O3C15H18 (1)
Stoich.:	A2B3C15D18 (1)
Weight, g/mol:	274.131742
ΔH_f, kcal/mol:	-94.17
Dipole, Da:	5.2
IP(EA), eV:	-9.64(0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 3-[2-(5-methoxy-1H-indol-3-yl)ethylamino]prop-2-enoate

Drug info:

PubChemData

Smile

CCC1(C(C(=O)N1)N2C(COC2=O)C3=CC=CC=C3)C

DOS

IR

Vibrations