Geometry & MOs

Info

ID:	221147
PubChem CID:	85257013
Reduced:	N2O5C13H22 (1)
Stoich.:	A2B5C13D22 (1)
Weight, g/mol:	286.19328
ΔH_f, kcal/mol:	-221.61
Dipole, Da:	2.49
IP(EA), eV:	-9.84(0.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4,6,6-trimethyl-5-(phenylmethoxymethyl)-2-prop-1-enyl-2,3-dihydropyran

Drug info:

PubChemData

Smile

CCOC(=O)C1CC1C(=O)NCCCC(C(=O)OC)N

DOS

IR

Vibrations