Geometry & MOs

Info

ID:	185443
PubChem CID:	77300354
Reduced:	SiN3O10C37H61 (1)
Stoich.:	AB3C10D37E61 (1)
Weight, g/mol:	197.043656
ΔH_f, kcal/mol:	-467.77
Dipole, Da:	12.79
IP(EA), eV:	-9.37(-1.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(2-methoxy-4-oxopyrimidin-5-ylidene)amino]acetic acid

Drug info:

PubChemData

Smile

CC(C)(C)OC(=O)OC1CCC(C2C1NC(=O)CC2)C(CN(CCCCCCOCCC3=CC=C(C=C3)[N+](=O)[O-])C(=O)O)O[Si](C)(C)C(C)(C)C

DOS

IR

Vibrations