Geometry & MOs

Info

ID:	265139
PubChem CID:	103511405
Reduced:	O2N3C10H15 (1)
Stoich.:	A2B3C10D15 (1)
Weight, g/mol:	223.132077
ΔH_f, kcal/mol:	-57.3
Dipole, Da:	2.83
IP(EA), eV:	-9.76(-0.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[3-(2-hydroxyethyl)pyrrolidin-1-yl]-(3-methylimidazol-4-yl)methanone

Drug info:

PubChemData

Smile

CN1C=NC=C1C(=O)NC2(CCC2)CO

DOS

IR

Vibrations