Geometry & MOs

Info

ID:	141227
PubChem CID:	52842473
Reduced:	N2O4C15H26 (1)
Stoich.:	A2B4C15D26 (1)
Weight, g/mol:	382.270582
ΔH_f, kcal/mol:	-195.04
Dipole, Da:	3.76
IP(EA), eV:	-9.58(0.67)
Spin(S_z, S²):	None, None
Charge, e:	1

Chem-info

IUPAC name:

2-[[(3R)-1-(cyclopropanecarbonyl)piperidine-3-carbonyl]-[2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]amino]ethyl-dimethylazanium

Drug info:

PubChemData

Smile

CC(C)(C)OC(=O)CN(C)C(=O)CCCNC(=O)C1CC1

DOS

IR

Vibrations