Geometry & MOs

Info

ID:	205472
PubChem CID:	80109302
Reduced:	SN3C10H17 (1)
Stoich.:	AB3C10D17 (1)
Weight, g/mol:	221.105193
ΔH_f, kcal/mol:	23.65
Dipole, Da:	4.14
IP(EA), eV:	-8.36(0.57)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(3-methoxyphenyl)-N-(oxetan-3-yl)acetamide

Drug info:

PubChemData

Smile

CSC1=C(N(N=C1)C2CCCCC2)N

DOS

IR

Vibrations