Geometry & MOs

Info

ID:	267201
PubChem CID:	103581273
Reduced:	NCl2O3C15H21 (1)
Stoich.:	AB2C3D15E21 (1)
Weight, g/mol:	264.147393
ΔH_f, kcal/mol:	-136.92
Dipole, Da:	2.47
IP(EA), eV:	-9.22(-0.67)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,3-dimethyl-N-[1-(4-nitrophenyl)ethyl]oxolan-3-amine

Drug info:

PubChemData

Smile

CC1C(CCO1)(C)NCC(COC2=C(C=C(C=C2)Cl)Cl)O

DOS

IR

Vibrations