Geometry & MOs

Info

ID:	265942
PubChem CID:	103556885
Reduced:	NO3C16H25 (1)
Stoich.:	AB3C16D25 (1)
Weight, g/mol:	293.199094
ΔH_f, kcal/mol:	-102.49
Dipole, Da:	1.81
IP(EA), eV:	-8.23(0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(3,4-dimethoxyphenyl)-3-(1-methoxycyclobutyl)-N-methylpropan-2-amine

Drug info:

PubChemData

Smile

COC1=C(C=C(C=C1)CC(CC2(CCC2)OC)N)OC

DOS

IR

Vibrations