Geometry & MOs

Info

ID:	295589
PubChem CID:	117535571
Reduced:	O2N5C11H13 (1)
Stoich.:	A2B5C11D13 (1)
Weight, g/mol:	256.143645
ΔH_f, kcal/mol:	35.53
Dipole, Da:	0.57
IP(EA), eV:	-8.85(-0.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(1H-indol-3-yl)-N-methyl-2-(2-methyltetrazol-5-yl)ethanamine

Drug info:

PubChemData

Smile

CNCC(C1=CC2=C(C=C1)OCO2)C3=NNN=N3

DOS

IR

Vibrations