Geometry & MOs

Info

ID:	286628
PubChem CID:	104179545
Reduced:	NO2C17H27 (1)
Stoich.:	AB2C17D27 (1)
Weight, g/mol:	277.204179
ΔH_f, kcal/mol:	-88.52
Dipole, Da:	1.58
IP(EA), eV:	-8.95(0.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-methoxy-2-methyl-1-[[3-(2-methylphenyl)cyclobutyl]amino]butan-2-ol

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)C2CC(C2)NCC(C)(CCOC)O

DOS

IR

Vibrations