Geometry & MOs

Info

ID:	266620
PubChem CID:	103575821
Reduced:	ON2C9H16 (1)
Stoich.:	AB2C9D16 (1)
Weight, g/mol:	272.01604
ΔH_f, kcal/mol:	-42.3
Dipole, Da:	4.41
IP(EA), eV:	-9.29(0.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3-amino-4-methylpyrrolidin-1-yl)-(5-bromofuran-2-yl)methanone

Drug info:

PubChemData

Smile

C/C=C/C(=O)N1CC(C(C1)N)C

DOS

IR

Vibrations