Geometry & MOs

Info

ID:	272403
PubChem CID:	103741972
Reduced:	ClON3C10H10 (1)
Stoich.:	ABC3D10E10 (1)
Weight, g/mol:	270.230728
ΔH_f, kcal/mol:	35.3
Dipole, Da:	4.97
IP(EA), eV:	-8.54(-0.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(3-methoxy-2,2-dimethylcyclobutyl)amino]-N-(2-methylbutan-2-yl)propanamide

Drug info:

PubChemData

Smile

CC1=NC(=NO1)CNC2=CC=C(C=C2)Cl

DOS

IR

Vibrations