Geometry & MOs

Info

ID:	272446
PubChem CID:	103743197
Reduced:	ClNO2C12H18 (1)
Stoich.:	ABC2D12E18 (1)
Weight, g/mol:	277.204179
ΔH_f, kcal/mol:	-63.08
Dipole, Da:	1.68
IP(EA), eV:	-9.1(0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1(C(CC1OC)NCC2=CC=C(O2)Cl)C

DOS

IR

Vibrations