Geometry & MOs

Info

ID:	223466
PubChem CID:	85335083
Reduced:	ClNOC9H15 (2)
Stoich.:	ABCD9E15 (2)
Weight, g/mol:	377.158685
ΔH_f, kcal/mol:	-147.5
Dipole, Da:	3.43
IP(EA), eV:	-8.15(0.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 2-[[4-butyl-4-[[formyl(hydroxy)amino]methyl]-2,5-dioxoimidazolidin-1-yl]methyl]benzoate

Drug info:

PubChemData

Smile

CCCCC1CN2CCC3=CC(=C(C=C3C2CC1N)OC)O.Cl.Cl

DOS

IR

Vibrations