Geometry & MOs

Info

ID:	418819
PubChem CID:	135106870
Reduced:	FN2O2H15C16 (1)
Stoich.:	AB2C2D15E16 (1)
Weight, g/mol:	288.158626
ΔH_f, kcal/mol:	-57.91
Dipole, Da:	5.02
IP(EA), eV:	-9.59(-0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-cyclopropyl-N-(2-hydroxyethyl)-N-[(3-methylimidazol-4-yl)methyl]pyrrole-2-carboxamide

Drug info:

PubChemData

Smile

COC1=NC=C(C=C1)C(=O)N2CCC2C3=CC=C(C=C3)F

DOS

IR

Vibrations