Geometry & MOs

Info

ID:	68281
PubChem CID:	46508111
Reduced:	FOSN4H13C18 (1)
Stoich.:	ABCD4E13F18 (1)
Weight, g/mol:	351.119461
ΔH_f, kcal/mol:	24.46
Dipole, Da:	2.66
IP(EA), eV:	-8.9(-0.99)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(carbamoylamino)-3-phenyl-N-[3-(trifluoromethyl)phenyl]propanamide

Drug info:

PubChemData

Smile

CC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=C(NN=C3)C4=CC=C(C=C4)F

DOS

IR

Vibrations