Geometry & MOs

Info

ID:	147487
PubChem CID:	53787143
Reduced:	OSiF3C31H43 (1)
Stoich.:	ABC3D31E43 (1)
Weight, g/mol:	375.125277
ΔH_f, kcal/mol:	-240.89
Dipole, Da:	4.64
IP(EA), eV:	-9.16(-0.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 4-[[4-(4-carbamimidoylphenyl)phenyl]sulfonylamino]butanoate

Drug info:

PubChemData

Smile

CCCCC[SiH]1CCC(CC1)CCC2CCC(CC2)C3=CC=C(C=C3)C4=CC=C(C=C4)OC(F)(F)F

DOS

IR

Vibrations