Geometry & MOs

Info

ID:	216518
PubChem CID:	85086356
Reduced:	N2O3C15H20 (1)
Stoich.:	A2B3C15D20 (1)
Weight, g/mol:	276.172545
ΔH_f, kcal/mol:	-96.06
Dipole, Da:	3.58
IP(EA), eV:	-8.84(-0.89)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,2-dimethyl-4-[2-methyl-2-(phenylmethoxymethyl)cyclopropyl]-1,3-dioxolane

Drug info:

PubChemData

Smile

CCCC(=O)C(=NNC1=CC=C(C=C1)C)C(=O)OCC

DOS

IR

Vibrations