Geometry & MOs

Info

ID:	208680
PubChem CID:	80566010
Reduced:	NO3C14H19 (1)
Stoich.:	AB3C14D19 (1)
Weight, g/mol:	256.132411
ΔH_f, kcal/mol:	-112.52
Dipole, Da:	3.33
IP(EA), eV:	-8.59(0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(1-methylimidazol-2-yl)methyl]-2,3-dihydro-1H-indole-3-carboxamide

Drug info:

PubChemData

Smile

CCCOCCOC(=O)C1CNC2=CC=CC=C12

DOS

IR

Vibrations