Geometry & MOs

Info

ID:	425868
PubChem CID:	135128383
Reduced:	O13C33H34 (1)
Stoich.:	A13B33C34 (1)
Weight, g/mol:	161.095297
ΔH_f, kcal/mol:	-469.78
Dipole, Da:	8.84
IP(EA), eV:	-9.12(-1.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(3H-indol-2-yl)-1-methylhydrazine

Drug info:

PubChemData

Smile

CC1=C(C=CC(=C1)C(=O)OC2=CC=C(C=C2)OC(=O)OCCCCOC=O)OC(=O)C3=CC=C(C=C3)OC(=O)OCCCCOC

DOS

IR

Vibrations