Geometry & MOs

Info

ID:	272443
PubChem CID:	103743154
Reduced:	ClON3C15H20 (1)
Stoich.:	ABC3D15E20 (1)
Weight, g/mol:	265.215413
ΔH_f, kcal/mol:	-1.04
Dipole, Da:	2.56
IP(EA), eV:	-8.94(-0.98)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-methoxy-2,2-dimethyl-N-[(1-methyl-3-propan-2-ylpyrazol-4-yl)methyl]cyclobutan-1-amine

Drug info:

PubChemData

Smile

CC1(C(CC1OC)NCC2=CN3C=C(C=CC3=N2)Cl)C

DOS

IR

Vibrations