Geometry & MOs

Info

ID:	369573
PubChem CID:	127334760
Reduced:	O2N4C19H22 (1)
Stoich.:	A2B4C19D22 (1)
Weight, g/mol:	373.179027
ΔH_f, kcal/mol:	-45.9
Dipole, Da:	7.22
IP(EA), eV:	-9.28(-0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,3-dihydro-2-benzofuran-5-yl-[2-[5-(3-methylphenyl)-1H-imidazol-2-yl]pyrrolidin-1-yl]methanone

Drug info:

PubChemData

Smile

CC1=CC(=CC=C1)C2=CN=C(N2)C3CCCN3C(=O)[C@H]4CCC(=O)N4

DOS

IR

Vibrations