Geometry & MOs

Info

ID:	338852
PubChem CID:	127259863
Reduced:	SN2C9H12 (1)
Stoich.:	AB2C9D12 (1)
Weight, g/mol:	292.08349
ΔH_f, kcal/mol:	36.64
Dipole, Da:	6.93
IP(EA), eV:	-7.97(-0.57)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-(cyclopropylmethoxy)-6-(difluoromethoxy)-2,3-difluorobenzenecarboximidamide

Drug info:

PubChemData

Smile

CCN/C(=C\1/C=CC=CC1=S)/N

DOS

IR

Vibrations