Geometry & MOs

Info

ID:	145443
PubChem CID:	53525724
Reduced:	FOSN2C17H17 (1)
Stoich.:	ABCD2E17F17 (1)
Weight, g/mol:	330.03678
ΔH_f, kcal/mol:	-5.75
Dipole, Da:	5.01
IP(EA), eV:	-9.25(-0.92)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(5-bromopyridin-2-yl)-1-phenylcyclobutane-1-carboxamide

Drug info:

PubChemData

Smile

CC1=NC(=CS1)/C=C/C(=O)N(CC2=CC=C(C=C2)F)C3CC3

DOS

IR

Vibrations