Geometry & MOs

Info

ID:	74800
PubChem CID:	48422489
Reduced:	F2N2O3H16C17 (1)
Stoich.:	A2B2C3D16E17 (1)
Weight, g/mol:	362.103335
ΔH_f, kcal/mol:	-181.02
Dipole, Da:	6.57
IP(EA), eV:	-9.14(-0.49)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl N-[1-(3-chloro-4-methoxyanilino)-1-oxo-3-phenylpropan-2-yl]carbamate

Drug info:

PubChemData

Smile

COC(=O)NC(CC1=CC=CC=C1)C(=O)NC2=CC(=C(C=C2)F)F

DOS

IR

Vibrations