Geometry & MOs

Info

ID:	289623
PubChem CID:	104360948
Reduced:	ClNSO4C14H16 (1)
Stoich.:	ABCD4E14F16 (1)
Weight, g/mol:	302.082205
ΔH_f, kcal/mol:	-157.81
Dipole, Da:	7.87
IP(EA), eV:	-8.93(-0.54)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[(5-chloro-2,3-dihydro-1-benzofuran-7-yl)methoxy]benzenecarboximidamide

Drug info:

PubChemData

Smile

C1COC2=C1C=C(C=C2CSCCC(C(=O)O)NC=O)Cl

DOS

IR

Vibrations