Geometry & MOs

Info

ID:	382243
PubChem CID:	134973261
Reduced:	N2S4C25H26 (1)
Stoich.:	A2B4C25D26 (1)
Weight, g/mol:	306.125594
ΔH_f, kcal/mol:	105.98
Dipole, Da:	2.53
IP(EA), eV:	-8.7(-0.8)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(3-phenylmethoxynaphthalen-2-yl)oxymethyl]oxirane

Drug info:

PubChemData

Smile

C1CC[C@@H]2[C@@H](C1)N(CN2CC3=CC=C(S3)C4=CC=CS4)CC5=CC=C(S5)C6=CC=CS6

DOS

IR

Vibrations