Geometry & MOs

Info

ID:	211140
PubChem CID:	80901726
Reduced:	O2N8C11H16 (1)
Stoich.:	A2B8C11D16 (1)
Weight, g/mol:	292.139622
ΔH_f, kcal/mol:	25.82
Dipole, Da:	4.64
IP(EA), eV:	-9.84(-0.9)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 3-[(4-hydrazinyl-6-imidazol-1-yl-1,3,5-triazin-2-yl)amino]propanoate

Drug info:

PubChemData

Smile

CCOC(=O)CCNC1=NC(=NC(=N1)N2C=CC=N2)NN

DOS

IR

Vibrations