Geometry & MOs

Info

ID:	69840
PubChem CID:	47205510
Reduced:	OSN5C13H19 (1)
Stoich.:	ABC5D13E19 (1)
Weight, g/mol:	270.173213
ΔH_f, kcal/mol:	18.17
Dipole, Da:	5.85
IP(EA), eV:	-9.35(-1.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-hexyl-4-phenyl-1H-pyrrole-3-carboxamide

Drug info:

PubChemData

Smile

CCCCCC1=NN=C(S1)NC(=O)C(C)N2C=CN=C2

DOS

IR

Vibrations