Geometry & MOs

Info

ID:	354675
PubChem CID:	127287374
Reduced:	O3N4C20H36 (1)
Stoich.:	A3B4C20D36 (1)
Weight, g/mol:	368.242356
ΔH_f, kcal/mol:	-158.69
Dipole, Da:	7.1
IP(EA), eV:	-8.76(0.86)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3-morpholin-4-ylbutan-2-yl)-4-(oxolane-2-carbonyl)piperazine-1-carboxamide

Drug info:

PubChemData

Smile

CC(C(C)N1CCOCC1)NC(=O)N2CCN(CC2)C(=O)C3CCCCC3

DOS

IR

Vibrations