Geometry & MOs

Info

ID:	281790
PubChem CID:	103914371
Reduced:	NSO3C13H25 (1)
Stoich.:	ABC3D13E25 (1)
Weight, g/mol:	237.184112
ΔH_f, kcal/mol:	-144.74
Dipole, Da:	6.21
IP(EA), eV:	-9.2(0.87)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-methoxy-2,2-dimethyl-N-[1-(1-methylimidazol-2-yl)ethyl]cyclobutan-1-amine

Drug info:

PubChemData

Smile

CC1(C(CC1OC)NC2CCCC2S(=O)(=O)C)C

DOS

IR

Vibrations