Geometry & MOs

Info

ID:	195515
PubChem CID:	78695028
Reduced:	O2N3C27H29 (1)
Stoich.:	A2B3C27D29 (1)
Weight, g/mol:	363.143035
ΔH_f, kcal/mol:	-4.59
Dipole, Da:	2.58
IP(EA), eV:	-8.38(0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[1-[(4-methoxyphenyl)methylamino]-1-oxopropan-2-yl] 2-(3-methyl-2,5-dioxoimidazolidin-1-yl)acetate

Drug info:

PubChemData

Smile

CC(C1=CC=CC=C1)NCC(=O)NCC(C2=CC=C(C=C2)OC)C3=CNC4=CC=CC=C43

DOS

IR

Vibrations