Geometry & MOs

Info

ID:	182314
PubChem CID:	76874494
Reduced:	N3O3C10H17 (1)
Stoich.:	A3B3C10D17 (1)
Weight, g/mol:	213.111341
ΔH_f, kcal/mol:	-157.49
Dipole, Da:	7.05
IP(EA), eV:	-9.91(0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-tert-butyl-2,6-dioxo-1,3-diazinane-4-carboxamide

Drug info:

PubChemData

Smile

CCN(CC)C(=O)CC1CC(=O)NC(=O)N1

DOS

IR

Vibrations