Geometry & MOs

Info

ID:	69230
PubChem CID:	46530484
Reduced:	O2N5H23C26 (1)
Stoich.:	A2B5C23D26 (1)
Weight, g/mol:	323.088161
ΔH_f, kcal/mol:	43.65
Dipole, Da:	4.95
IP(EA), eV:	-8.17(-0.51)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[4-(carbamoylamino)phenyl]-2-(trifluoromethyl)benzamide

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)CN2C=C(C(=N2)C3=CC=CC=C3)/C=C/C(=O)NC4=CC=C(C=C4)NC(=O)N

DOS

IR

Vibrations