Geometry & MOs

Info

ID:	194794
PubChem CID:	78590778
Reduced:	NF4O4H13C18 (1)
Stoich.:	AB4C4D13E18 (1)
Weight, g/mol:	374.114568
ΔH_f, kcal/mol:	-297.1
Dipole, Da:	4.23
IP(EA), eV:	-9.3(-1.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[[1-amino-3-(4-methylanilino)-3-oxopropylidene]amino] N-(3-chloro-4-methylphenyl)carbamate

Drug info:

PubChemData

Smile

C1=CC(=C(C(=C1)F)NC(=O)COC(=O)C=CC2=CC=C(C=C2)OC(F)F)F

DOS

IR

Vibrations