Geometry & MOs

Info

ID:	69493
PubChem CID:	47193665
Reduced:	ON3C16H23 (1)
Stoich.:	AB3C16D23 (1)
Weight, g/mol:	247.132077
ΔH_f, kcal/mol:	-28.82
Dipole, Da:	3.63
IP(EA), eV:	-8.45(0.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-acetamidoethyl)-2,3-dihydroindole-1-carboxamide

Drug info:

PubChemData

Smile

C1CCN(C1)CCCNC(=O)N2CCC3=CC=CC=C32

DOS

IR

Vibrations