Geometry & MOs

Info

ID:	278820
PubChem CID:	103838680
Reduced:	ClN2O2C14H17 (1)
Stoich.:	AB2C2D14E17 (1)
Weight, g/mol:	285.134049
ΔH_f, kcal/mol:	42.06
Dipole, Da:	7.3
IP(EA), eV:	-9.48(-1.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(1-cyclopropylcyclopropyl)methyl]-1-[2-(trifluoromethoxy)phenyl]methanamine

Drug info:

PubChemData

Smile

C1CC1C2(CC2)CNCC3=CC(=C(C=C3)Cl)[N+](=O)[O-]

DOS

IR

Vibrations