Geometry & MOs

Info

ID:	267218
PubChem CID:	103581390
Reduced:	NO3C12H23 (1)
Stoich.:	AB3C12D23 (1)
Weight, g/mol:	233.177964
ΔH_f, kcal/mol:	-170.52
Dipole, Da:	4.22
IP(EA), eV:	-9.27(0.81)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,3-dimethyl-N-(2-phenylpropyl)oxolan-3-amine

Drug info:

PubChemData

Smile

CC1C(CCO1)(C)NCC(=O)OC(C)(C)C

DOS

IR

Vibrations