Geometry & MOs

Info

ID:	330620
PubChem CID:	127248027
Reduced:	NOC10H14 (2)
Stoich.:	ABC10D14 (2)
Weight, g/mol:	314.199428
ΔH_f, kcal/mol:	-92.57
Dipole, Da:	4.07
IP(EA), eV:	-8.96(0.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,3-dihydro-1H-inden-5-yl-[3-hydroxy-3-(pyrrolidin-1-ylmethyl)pyrrolidin-1-yl]methanone

Drug info:

PubChemData

Smile

C1CCC2=C(C1)C=CC(=C2)C(=O)N3CCC(C3)(CN4CCCC4)O

DOS

IR

Vibrations