Geometry & MOs

Info

ID:	270031
PubChem CID:	103623464
Reduced:	O2N5H11C14 (1)
Stoich.:	A2B5C11D14 (1)
Weight, g/mol:	274.131742
ΔH_f, kcal/mol:	25.86
Dipole, Da:	2.53
IP(EA), eV:	-9.28(-1.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclopropyl-N-(2-methoxyethyl)-2-oxo-1,3-dihydroindole-5-carboxamide

Drug info:

PubChemData

Smile

C1=CC(=CC(=C1)N2C=CN=C2)NC(=O)C3=NNC(=O)C=C3

DOS

IR

Vibrations