Geometry & MOs

Info

ID:	405373
PubChem CID:	135073701
Reduced:	N2O3C18H22 (1)
Stoich.:	A2B3C18D22 (1)
Weight, g/mol:	378.194343
ΔH_f, kcal/mol:	-54.7
Dipole, Da:	3.59
IP(EA), eV:	-8.48(-0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(E)-4-[benzyl-[(7-methyl-1H-indol-4-yl)methyl]amino]but-2-enyl] methyl carbonate

Drug info:

PubChemData

Smile

COC(=O)OC/C=C/CN(CC=C)CC1=C2C=CNC2=CC=C1

DOS

IR

Vibrations