Geometry & MOs

Info

ID:	272448
PubChem CID:	103743232
Reduced:	OSN2C11H18 (1)
Stoich.:	ABC2D11E18 (1)
Weight, g/mol:	223.168462
ΔH_f, kcal/mol:	-10.68
Dipole, Da:	2.09
IP(EA), eV:	-9.01(-0.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1(C(CC1OC)NCC2=CSC=N2)C

DOS

IR

Vibrations