Geometry & MOs

Info

ID:	286585
PubChem CID:	104179319
Reduced:	ON2C18H28 (1)
Stoich.:	AB2C18D28 (1)
Weight, g/mol:	308.165541
ΔH_f, kcal/mol:	-27.22
Dipole, Da:	2.92
IP(EA), eV:	-8.65(0.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(3-chlorophenyl)-N-[(4-ethylmorpholin-2-yl)methyl]cyclobutan-1-amine

Drug info:

PubChemData

Smile

CCN1CCOC(C1)CNC2CC(C2)C3=CC=C(C=C3)C

DOS

IR

Vibrations