Geometry & MOs

Info

ID:	371844
PubChem CID:	131274717
Reduced:	N3C10H17 (1)
Stoich.:	A3B10C17 (1)
Weight, g/mol:	218.105528
ΔH_f, kcal/mol:	9.51
Dipole, Da:	1.25
IP(EA), eV:	-8.27(1.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 7-amino-2,3-dimethyl-1H-indole-5-carboxylate

Drug info:

PubChemData

Smile

CC1=C(NC(=C1)N)N2CCCCC2

DOS

IR

Vibrations