Geometry & MOs

Info

ID:	204537
PubChem CID:	79978952
Reduced:	ON2C12H16 (1)
Stoich.:	AB2C12D16 (1)
Weight, g/mol:	229.107834
ΔH_f, kcal/mol:	-8.46
Dipole, Da:	4.12
IP(EA), eV:	-9.4(0.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(3-cyclopropylphenyl)methyl]-2,2,2-trifluoroethanamine

Drug info:

PubChemData

Smile

C1CC1C2=CC=C(C=C2)CNCC(=O)N

DOS

IR

Vibrations