Geometry & MOs

Info

ID:	129914
PubChem CID:	51074269
Reduced:	OF3N3C14H20 (1)
Stoich.:	AB3C3D14E20 (1)
Weight, g/mol:	301.14895
ΔH_f, kcal/mol:	-173.41
Dipole, Da:	6.07
IP(EA), eV:	-8.86(-0.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[[4-(difluoromethoxy)-3-methoxyphenyl]methyl]-N-(2-methoxyethyl)cyclopropanamine

Drug info:

PubChemData

Smile

COCCN1CCCN(CC1)C2=NC=C(C=C2)C(F)(F)F

DOS

IR

Vibrations