Geometry & MOs

Info

ID:	182499
PubChem CID:	76894904
Reduced:	ON3C15H25 (1)
Stoich.:	AB3C15D25 (1)
Weight, g/mol:	291.158292
ΔH_f, kcal/mol:	-49.4
Dipole, Da:	2.36
IP(EA), eV:	-9.4(-0.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(2-methoxyethylamino)-2-oxoethyl]-N-methyl-2,3-dihydro-1H-indole-2-carboxamide

Drug info:

PubChemData

Smile

CC(C)N(CC1=CC=CC=N1)C(=O)C(C(C)(C)C)N

DOS

IR

Vibrations