Geometry & MOs

Info

ID:	286083
PubChem CID:	104151899
Reduced:	N3C16H27 (1)
Stoich.:	A3B16C27 (1)
Weight, g/mol:	304.063011
ΔH_f, kcal/mol:	18.28
Dipole, Da:	2.46
IP(EA), eV:	-8.27(0.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3-methoxy-1H-1,2,4-triazol-5-yl)naphthalene-1-sulfonamide

Drug info:

PubChemData

Smile

CCCC1=NC(=CC(=C1)CNC)N(C)C(C)C2CC2

DOS

IR

Vibrations