Geometry & MOs

Info

ID:	156107
PubChem CID:	56369152
Reduced:	O2N4C21H22 (1)
Stoich.:	A2B4C21D22 (1)
Weight, g/mol:	353.195071
ΔH_f, kcal/mol:	4.68
Dipole, Da:	5.09
IP(EA), eV:	-9.37(-0.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl 2-[2-(dimethylamino)ethyl-[2-(furan-3-carbonylamino)acetyl]amino]acetate

Drug info:

PubChemData

Smile

C1CN(CCC1N2C=NC=N2)C(=O)C3=C(C=CC(=C3)CC4=CC=CC=C4)O

DOS

IR

Vibrations