Geometry & MOs

Info

ID:	275860
PubChem CID:	103818490
Reduced:	ON2C17H18 (1)
Stoich.:	AB2C17D18 (1)
Weight, g/mol:	294.115047
ΔH_f, kcal/mol:	17.36
Dipole, Da:	3.48
IP(EA), eV:	-8.32(0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-[(1-ethylpyrazol-4-yl)methylamino]phenyl]methanesulfonamide

Drug info:

PubChemData

Smile

CC1=C(C=CC(=C1)OC)NCC2=CC=CC3=C2NC=C3

DOS

IR

Vibrations