Geometry & MOs

Info

ID:	403118
PubChem CID:	135058814
Reduced:	N3C16H17 (1)
Stoich.:	A3B16C17 (1)
Weight, g/mol:	242.072513
ΔH_f, kcal/mol:	69.11
Dipole, Da:	5.45
IP(EA), eV:	-8.81(-0.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-[(E)-N-methoxy-C-methylcarbonimidoyl]phenyl]methanesulfonamide

Drug info:

PubChemData

Smile

CC1=CC(=CC(=C1)N2C3=C(C=C(C(=C3)C)C)N=N2)C

DOS

IR

Vibrations