Geometry & MOs

Info

ID:	49062
PubChem CID:	11528668
Reduced:	O3C13H18 (1)
Stoich.:	A3B13C18 (1)
Weight, g/mol:	222.115698
ΔH_f, kcal/mol:	-129.32
Dipole, Da:	2.31
IP(EA), eV:	-9.25(0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-methyl-N-phenylindol-5-amine

Drug info:

PubChemData

Smile

CCC1=CC=C(C=C1)[C@H]2C[C@@H]([C@H](O2)CO)O

DOS

IR

Vibrations