Geometry & MOs

Info

ID:	64118
PubChem CID:	29196231
Reduced:	N3O3C16H25 (1)
Stoich.:	A3B3C16D25 (1)
Weight, g/mol:	230.141913
ΔH_f, kcal/mol:	-62.74
Dipole, Da:	7.93
IP(EA), eV:	-8.95(-0.93)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-pentyl-1H-indole-2-carboxamide

Drug info:

PubChemData

Smile

CCCCCNC(=O)C1=C(C=CC(=C1)[N+](=O)[O-])N(CC)CC

DOS

IR

Vibrations