Geometry & MOs

Info

ID:	76786
PubChem CID:	48425381
Reduced:	N3O3C18H25 (1)
Stoich.:	A3B3C18D25 (1)
Weight, g/mol:	315.194677
ΔH_f, kcal/mol:	-105.47
Dipole, Da:	1.39
IP(EA), eV:	-8.65(-0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(diethylamino)-2-oxoethyl]-1-propylindole-3-carboxamide

Drug info:

PubChemData

Smile

CCN(CC)C(=O)CNC(=O)C1=CN(C2=CC=CC=C21)CCOC

DOS

IR

Vibrations