Geometry & MOs

Info

ID:	22553
PubChem CID:	597715
Reduced:	ON3C12H23 (1)
Stoich.:	AB3C12D23 (1)
Weight, g/mol:	225.184112
ΔH_f, kcal/mol:	-47.39
Dipole, Da:	2.51
IP(EA), eV:	-9.06(0.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-tert-butyl-3-(2,2-dimethylpropylideneamino)imidazolidin-4-one

Drug info:

PubChemData

Smile

CC(C)(C)C=NN1C(NCC1=O)C(C)(C)C

DOS

IR

Vibrations