Geometry & MOs

Info

ID:	280860
PubChem CID:	103851648
Reduced:	ON2C8H14 (2)
Stoich.:	AB2C8D14 (2)
Weight, g/mol:	241.127821
ΔH_f, kcal/mol:	-87.67
Dipole, Da:	4.44
IP(EA), eV:	-8.79(0.84)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cyclopropylmethoxy)-N-[(3,5-difluorophenyl)methyl]ethanamine

Drug info:

PubChemData

Smile

CC1=NN(C=C1CNCC2CCCN2C(=O)OC(C)(C)C)C

DOS

IR

Vibrations