Geometry & MOs

Info

ID:	216670
PubChem CID:	85086588
Reduced:	N2O3C16H22 (1)
Stoich.:	A2B3C16D22 (1)
Weight, g/mol:	290.188195
ΔH_f, kcal/mol:	-51.2
Dipole, Da:	11.34
IP(EA), eV:	-8.89(-0.76)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-ethoxy-6-(phenylmethoxymethyl)-3-propan-2-yl-3,6-dihydro-2H-pyran

Drug info:

PubChemData

Smile

CC1(C2CCC1(C(C2NC3=CC=C(C=C3)[N+](=O)[O-])O)C)C

DOS

IR

Vibrations