Geometry & MOs

Info

ID:	393529
PubChem CID:	135020902
Reduced:	BrO2N4C29H31 (1)
Stoich.:	AB2C4D29E31 (1)
Weight, g/mol:	340.132411
ΔH_f, kcal/mol:	7.55
Dipole, Da:	3.98
IP(EA), eV:	-9.06(-0.7)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(E)-3-(2-azidophenyl)-N,N-diphenylprop-2-enamide

Drug info:

PubChemData

Smile

CCC(C1=NC2=CC=CC=C2C(=O)N1CC3=CC=CC=C3)N(CCCNC)C(=O)C4=CC=C(C=C4)Br

DOS

IR

Vibrations