Geometry & MOs

Info

ID:	39657
PubChem CID:	8141762
Reduced:	N3O5C22H35 (1)
Stoich.:	A3B5C22D35 (1)
Weight, g/mol:	407.257277
ΔH_f, kcal/mol:	-210.2
Dipole, Da:	2.76
IP(EA), eV:	-8.65(0.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-tert-butyl-2-[4-(3,3-diphenylpropanoyl)piperazin-1-yl]acetamide

Drug info:

PubChemData

Smile

CC(C)(C)NC(=O)CN1CCN(CC1)C(=O)CCC2=CC(=C(C(=C2)OC)OC)OC

DOS

IR

Vibrations