Geometry & MOs

Info

ID:	152426
PubChem CID:	56311352
Reduced:	FN2O2C22H27 (1)
Stoich.:	AB2C2D22E27 (1)
Weight, g/mol:	330.230728
ΔH_f, kcal/mol:	-94.92
Dipole, Da:	7.43
IP(EA), eV:	-8.17(0.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[cyclopropylmethyl(1-phenylethyl)amino]-1-(2-ethylmorpholin-4-yl)ethanone

Drug info:

PubChemData

Smile

CC(C)N(CC(=O)N1CCCC1C2=CC(=CC=C2)OC)C3=CC=C(C=C3)F

DOS

IR

Vibrations