Geometry & MOs

Info

ID:	256591
PubChem CID:	103140050
Reduced:	N2C7H10 (2)
Stoich.:	A2B7C10 (2)
Weight, g/mol:	275.08848
ΔH_f, kcal/mol:	72.81
Dipole, Da:	4.11
IP(EA), eV:	-8.95(0.61)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(2-bromoethyl)-1-[(5-methyloxolan-2-yl)methyl]pyrrolidine

Drug info:

PubChemData

Smile

CC(C)(C1=CC=CC=C1)C(C2=NN(C=C2)C)NN

DOS

IR

Vibrations