Geometry & MOs

Info

ID:	247485
PubChem CID:	103071770
Reduced:	O2N3C14H21 (1)
Stoich.:	A2B3C14D21 (1)
Weight, g/mol:	211.132077
ΔH_f, kcal/mol:	-65.12
Dipole, Da:	4.41
IP(EA), eV:	-8.63(-0.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[2-(aminomethyl)prop-2-enyl]-5-ethyl-5-methylimidazolidine-2,4-dione

Drug info:

PubChemData

Smile

C=C(CNC1CC1)CN2C(=O)C3(CCCC3)NC2=O

DOS

IR

Vibrations