Geometry & MOs

Info

ID:	271543
PubChem CID:	103682928
Reduced:	NSO3C14H23 (1)
Stoich.:	ABC3D14E23 (1)
Weight, g/mol:	284.188863
ΔH_f, kcal/mol:	-115.96
Dipole, Da:	6.34
IP(EA), eV:	-8.09(0.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-ethoxy-2,2-dimethyl-N-(quinolin-4-ylmethyl)cyclobutan-1-amine

Drug info:

PubChemData

Smile

CC(CNCC1=C(C=C(C=C1)OC)OC)(CSC)O

DOS

IR

Vibrations