Geometry & MOs

Info

ID:	73640
PubChem CID:	48419575
Reduced:	N3O4C15H21 (1)
Stoich.:	A3B4C15D21 (1)
Weight, g/mol:	398.141262
ΔH_f, kcal/mol:	-145.08
Dipole, Da:	6.49
IP(EA), eV:	-9.05(0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(benzylsulfonylamino)ethyl]-3-(3-methylpyrazol-1-yl)benzamide

Drug info:

PubChemData

Smile

CCN(CC(=O)N(C)C)C(=O)COC1=CC=C(C=C1)C(=O)N

DOS

IR

Vibrations