Geometry & MOs

Info

ID:	207879
PubChem CID:	80465286
Reduced:	N4C15H28 (1)
Stoich.:	A4B15C28 (1)
Weight, g/mol:	287.149699
ΔH_f, kcal/mol:	20.9
Dipole, Da:	3.74
IP(EA), eV:	-9.04(0.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(1-methylcyclopropyl)-[3-(trifluoromethoxy)phenyl]methyl]propan-1-amine

Drug info:

PubChemData

Smile

CCCNC(CC1=NC=NN1CC(C)C)C2(CC2)C

DOS

IR

Vibrations