Geometry & MOs

Info

ID:	353990
PubChem CID:	127285647
Reduced:	ON2C9H16 (2)
Stoich.:	AB2C9D16 (2)
Weight, g/mol:	380.278741
ΔH_f, kcal/mol:	-105.64
Dipole, Da:	2.24
IP(EA), eV:	-8.89(1.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[(1-acetylpiperidin-4-yl)methyl]-3-[1-(2-ethylbutanoyl)piperidin-4-yl]urea

Drug info:

PubChemData

Smile

CC(=O)N1CCC(CC1)CNC(=O)NC2CCN(CC2)CC3CC3

DOS

IR

Vibrations