Geometry & MOs

Info

ID:	152429
PubChem CID:	56311356
Reduced:	ON4C20H24 (1)
Stoich.:	AB4C20D24 (1)
Weight, g/mol:	485.234828
ΔH_f, kcal/mol:	59.69
Dipole, Da:	3.56
IP(EA), eV:	-8.6(-0.7)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[cyclopropylmethyl(1-phenylethyl)amino]-N-[4-(2,6-dimethylmorpholin-4-yl)sulfonylphenyl]acetamide

Drug info:

PubChemData

Smile

CC(C1=CC=CC=C1)N(CCN2C(=O)N3C=CC=CC3=N2)CC4CC4

DOS

IR

Vibrations