Geometry & MOs

Info

ID:	361036
PubChem CID:	127301920
Reduced:	N4O4C17H28 (1)
Stoich.:	A4B4C17D28 (1)
Weight, g/mol:	291.133139
ΔH_f, kcal/mol:	-194.21
Dipole, Da:	6.77
IP(EA), eV:	-9.06(0.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-tert-butylpyrimidin-5-yl)-2-(2,4-dioxoimidazolidin-1-yl)acetamide

Drug info:

PubChemData

Smile

CC1CN(CC(O1)C)CC2CCCN2C(=O)CN3CCC(=O)NC3=O

DOS

IR

Vibrations