Geometry & MOs

Info

ID:	70176
PubChem CID:	47208476
Reduced:	ClNOSF2H10C14 (1)
Stoich.:	ABCDE2F10G14 (1)
Weight, g/mol:	250.10659
ΔH_f, kcal/mol:	-72.94
Dipole, Da:	3.81
IP(EA), eV:	-9.46(-0.92)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[[2-(carbamoylamino)acetyl]amino]-3-methylbenzamide

Drug info:

PubChemData

Smile

C1=CC(=C(C(=C1)F)C=CC(=O)NCC2=CC=C(S2)Cl)F

DOS

IR

Vibrations