Geometry & MOs

Info

ID:	273872
PubChem CID:	103805541
Reduced:	BrFON2C16H16 (1)
Stoich.:	ABCD2E16F16 (1)
Weight, g/mol:	246.173213
ΔH_f, kcal/mol:	-40.5
Dipole, Da:	4.03
IP(EA), eV:	-8.84(-0.96)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-cyclobutyl-N-[2-(ethylaminomethyl)phenyl]acetamide

Drug info:

PubChemData

Smile

CCNCC1=CC(=CC=C1)NC(=O)C2=CC(=C(C=C2)F)Br

DOS

IR

Vibrations