Geometry & MOs

Info

ID:	272205
PubChem CID:	103735094
Reduced:	ON2C9H18 (1)
Stoich.:	AB2C9D18 (1)
Weight, g/mol:	243.123484
ΔH_f, kcal/mol:	-62.81
Dipole, Da:	3.58
IP(EA), eV:	-9.5(1.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(1-ethylcyclopropyl)methyl]-1-(3,4,5-trifluorophenyl)methanamine

Drug info:

PubChemData

Smile

CCNC(=O)NCC1(CCC1)C

DOS

IR

Vibrations