Geometry & MOs

Info

ID:	281168
PubChem CID:	103911125
Reduced:	ClN2C14H15 (1)
Stoich.:	AB2C14D15 (1)
Weight, g/mol:	312.150764
ΔH_f, kcal/mol:	35.69
Dipole, Da:	5.0
IP(EA), eV:	-8.65(-0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[1-[(3-methoxy-2,2-dimethylcyclobutyl)amino]ethyl]benzenesulfonamide

Drug info:

PubChemData

Smile

CC(CC1=CC=C(C=C1)Cl)NC2=CN=CC=C2

DOS

IR

Vibrations