Geometry & MOs

Info

ID:	274649
PubChem CID:	103810879
Reduced:	ON2C17H26 (1)
Stoich.:	AB2C17D26 (1)
Weight, g/mol:	300.144948
ΔH_f, kcal/mol:	-44.22
Dipole, Da:	4.46
IP(EA), eV:	-9.27(0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-amino-N-[(1-ethylcyclobutyl)methyl]-5-(trifluoromethyl)benzamide

Drug info:

PubChemData

Smile

CCC1(CCC1)CNC(=O)CCC(C2=CC=CC=C2)N

DOS

IR

Vibrations