Geometry & MOs

Info

ID:	187638
PubChem CID:	77602013
Reduced:	N2O4C23H38 (1)
Stoich.:	A2B4C23D38 (1)
Weight, g/mol:	512.242356
ΔH_f, kcal/mol:	-222.86
Dipole, Da:	8.66
IP(EA), eV:	-9.31(-0.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-cyclopentyl-2-(6-methyl-3-oxo-3a,5,6,6a-tetrahydrofuro[3,2-b]pyrrol-4-yl)-2-oxoethyl]-3-imidazol-1-yl-N-phenylbenzamide

Drug info:

PubChemData

Smile

CC(C(C)(C)C(=O)N(C1CCC(CC1)(C)C)C2=C(NC=C2)C(=O)OC(C)(C)C)O

DOS

IR

Vibrations