Geometry & MOs

Info

ID:	361247
PubChem CID:	127302411
Reduced:	O3N5C19H31 (1)
Stoich.:	A3B5C19D31 (1)
Weight, g/mol:	250.204513
ΔH_f, kcal/mol:	-107.32
Dipole, Da:	3.91
IP(EA), eV:	-9.46(-0.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2-cyclopentylpyrrolidin-1-yl)-(1-methylpyrrolidin-2-yl)methanone

Drug info:

PubChemData

Smile

CCC(C)[C@@H](C(=O)N1CCCC(C1)C2=NC(=NO2)C)NC(=O)N3CCCC3

DOS

IR

Vibrations