Geometry & MOs

Info

ID:	251819
PubChem CID:	103107159
Reduced:	ON2F3C13H23 (1)
Stoich.:	AB2C3D13E23 (1)
Weight, g/mol:	268.251464
ΔH_f, kcal/mol:	-241.84
Dipole, Da:	7.02
IP(EA), eV:	-9.09(0.85)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-ethyl-N-methyl-2-[(4-propan-2-ylcycloheptyl)amino]propanamide

Drug info:

PubChemData

Smile

CCN(C)C(=O)C(C)NC1CCCC(C1)C(F)(F)F

DOS

IR

Vibrations