Geometry & MOs

Info

ID:	54880
PubChem CID:	17389471
Reduced:	SN3O3C21H23 (1)
Stoich.:	AB3C3D21E23 (1)
Weight, g/mol:	560.315127
ΔH_f, kcal/mol:	-65.36
Dipole, Da:	9.19
IP(EA), eV:	-8.51(-0.59)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(9-ethylcarbazol-3-yl)acetamide;2-ethyl-N-(9-ethylcarbazol-3-yl)butanamide

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)NC(=O)C.C1=CC=C(C=C1)N

DOS

IR

Vibrations