Geometry & MOs

Info

ID:	265109
PubChem CID:	103510607
Reduced:	N3O4C10H13 (1)
Stoich.:	A3B4C10D13 (1)
Weight, g/mol:	253.106256
ΔH_f, kcal/mol:	-135.29
Dipole, Da:	5.77
IP(EA), eV:	-10.12(-0.86)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[4-(3-methylimidazole-4-carbonyl)morpholin-3-yl]acetic acid

Drug info:

PubChemData

Smile

CN1C=NC=C1C(=O)NC2COCC2C(=O)O

DOS

IR

Vibrations