Geometry & MOs

Info

ID:	144729
PubChem CID:	53403248
Reduced:	NO3C8H15 (1)
Stoich.:	AB3C8D15 (1)
Weight, g/mol:	220.121178
ΔH_f, kcal/mol:	-142.65
Dipole, Da:	2.51
IP(EA), eV:	-9.22(0.82)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 6-amino-3,3-dimethyl-2H-indole-1-carboxylate

Drug info:

PubChemData

Smile

CC1(CNC(CO1)C(=O)OC)C

DOS

IR

Vibrations