Geometry & MOs

Info

ID:	266124
PubChem CID:	103558459
Reduced:	N2O2C15H24 (1)
Stoich.:	A2B2C15D24 (1)
Weight, g/mol:	263.188529
ΔH_f, kcal/mol:	-45.07
Dipole, Da:	3.6
IP(EA), eV:	-9.06(0.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-amino-1-(1-methoxycyclobutyl)-3-(2-methylphenyl)butan-2-ol

Drug info:

PubChemData

Smile

COC1(CCC1)CC2=CN=C(O2)CCCNC3CC3

DOS

IR

Vibrations