Geometry & MOs

Info

ID:	255786
PubChem CID:	103134726
Reduced:	N2O2C13H18 (1)
Stoich.:	A2B2C13D18 (1)
Weight, g/mol:	302.124212
ΔH_f, kcal/mol:	-55.4
Dipole, Da:	3.95
IP(EA), eV:	-9.17(-0.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[(5-methyloxolan-2-yl)methoxy]-3-(trifluoromethyl)benzenecarboximidamide

Drug info:

PubChemData

Smile

CC1CCC(O1)COC2=CC=CC=C2C(=N)N

DOS

IR

Vibrations