Geometry & MOs

Info

ID:	267214
PubChem CID:	103581367
Reduced:	N2O2C15H24 (1)
Stoich.:	A2B2C15D24 (1)
Weight, g/mol:	328.04226
ΔH_f, kcal/mol:	-80.63
Dipole, Da:	4.04
IP(EA), eV:	-9.03(-0.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(2-bromo-4-nitrophenyl)methyl]-2,3-dimethyloxolan-3-amine

Drug info:

PubChemData

Smile

CC1C(CCO1)(C)NCC2=NC=C(C(=C2C)OC)C

DOS

IR

Vibrations