Geometry & MOs

Info

ID:	265141
PubChem CID:	103511424
Reduced:	O2N3C11H17 (1)
Stoich.:	A2B3C11D17 (1)
Weight, g/mol:	227.090606
ΔH_f, kcal/mol:	-54.26
Dipole, Da:	1.74
IP(EA), eV:	-9.61(-0.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 2-hydroxy-3-[(3-methylimidazole-4-carbonyl)amino]propanoate

Drug info:

PubChemData

Smile

CN1C=NC=C1C(=O)N(CCO)C2CCC2

DOS

IR

Vibrations