Geometry & MOs

Info

ID:	58345
PubChem CID:	24697902
Reduced:	O2N3C13H23 (1)
Stoich.:	A2B3C13D23 (1)
Weight, g/mol:	245.113982
ΔH_f, kcal/mol:	-104.26
Dipole, Da:	1.3
IP(EA), eV:	-8.93(0.74)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[N-(2,2,2-trifluoroethyl)anilino]propanimidamide

Drug info:

PubChemData

Smile

CC(=O)N1CCN(CC1)C(=O)CC2CCNCC2

DOS

IR

Vibrations