Geometry & MOs

Info

ID:	282151
PubChem CID:	103917341
Reduced:	NSC8H12 (2)
Stoich.:	ABC8D12 (2)
Weight, g/mol:	279.183444
ΔH_f, kcal/mol:	45.59
Dipole, Da:	2.44
IP(EA), eV:	-8.51(-0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-ethoxy-N-[(4-ethoxy-3-methoxyphenyl)methyl]cyclobutan-1-amine

Drug info:

PubChemData

Smile

CC(C)N(C)CCCNC(C1=CC=CS1)C2=CC=CS2

DOS

IR

Vibrations