Geometry & MOs

Info

ID:	30731
PubChem CID:	841776
Reduced:	BrON3C12H12 (1)
Stoich.:	ABC3D12E12 (1)
Weight, g/mol:	263.224915
ΔH_f, kcal/mol:	14.69
Dipole, Da:	2.19
IP(EA), eV:	-8.93(-0.63)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,N-dicyclohexylcyclobutanecarboxamide

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1)NC(=O)C2=CC=NN2C)Br

DOS

IR

Vibrations