Geometry & MOs

Info

ID:	407122
PubChem CID:	135079360
Reduced:	N2O3C14H16 (1)
Stoich.:	A2B3C14D16 (1)
Weight, g/mol:	222.125594
ΔH_f, kcal/mol:	-2.64
Dipole, Da:	6.39
IP(EA), eV:	-10.28(-1.7)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(1S)-1-(phenylmethoxymethoxy)propyl]oxirane

Drug info:

PubChemData

Smile

C1CC[C@@H]2[C@@H](N2C(=O)C3=CC=C(C=C3)[N+](=O)[O-])CC1

DOS

IR

Vibrations