Geometry & MOs

Info

ID:	303456
PubChem CID:	124489739
Reduced:	N2C7H14 (1)
Stoich.:	A2B7C14 (1)
Weight, g/mol:	474.936849
ΔH_f, kcal/mol:	11.26
Dipole, Da:	2.84
IP(EA), eV:	-8.93(2.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(1R)-1-(5-chloro-1-benzothiophen-3-yl)-2-[[(Z)-2-(3,5-dichlorophenyl)ethenyl]amino]-2-oxoethyl]phosphonic acid

Drug info:

PubChemData

Smile

C1CN(C1)[C@H]2CCNC2

DOS

IR

Vibrations