Geometry & MOs

Info

ID:	21882
PubChem CID:	593031
Reduced:	O2N3C10H17 (1)
Stoich.:	A2B3C10D17 (1)
Weight, g/mol:	211.132077
ΔH_f, kcal/mol:	-91.63
Dipole, Da:	3.47
IP(EA), eV:	-10.08(-0.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-ethyl-6-imino-1-methyl-5-propyl-1,3-diazinane-2,4-dione

Drug info:

PubChemData

Smile

CCCC1(C(=N)N(C(=O)NC1=O)C)CC

DOS

IR

Vibrations