Geometry & MOs

Info

ID:	271544
PubChem CID:	103683055
Reduced:	ON2C18H24 (1)
Stoich.:	AB2C18D24 (1)
Weight, g/mol:	277.204179
ΔH_f, kcal/mol:	-5.36
Dipole, Da:	3.07
IP(EA), eV:	-9.06(-0.75)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-ethoxy-N-[(4-ethoxyphenyl)methyl]-2,2-dimethylcyclobutan-1-amine

Drug info:

PubChemData

Smile

CCOC1CC(C1(C)C)NCC2=CC=NC3=CC=CC=C23

DOS

IR

Vibrations