Geometry & MOs

Info

ID:	9106
PubChem CID:	86171
Reduced:	N2O2C23H30 (1)
Stoich.:	A2B2C23D30 (1)
Weight, g/mol:	366.230728
ΔH_f, kcal/mol:	-34.29
Dipole, Da:	2.89
IP(EA), eV:	-8.41(-0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-benzyl-2-(dimethylamino)-1-(4-morpholin-4-ylphenyl)butan-1-one

Drug info:

PubChemData

Smile

CCC(CC1=CC=CC=C1)(C(=O)C2=CC=C(C=C2)N3CCOCC3)N(C)C

DOS

IR

Vibrations