Geometry & MOs

Info

ID:	289789
PubChem CID:	104373544
Reduced:	NO2C16H23 (1)
Stoich.:	AB2C16D23 (1)
Weight, g/mol:	253.164206
ΔH_f, kcal/mol:	-54.52
Dipole, Da:	2.15
IP(EA), eV:	-8.58(0.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[[1-(2,4-difluorophenyl)-2-ethylcyclopropyl]methyl]propan-2-amine

Drug info:

PubChemData

Smile

CCCNCC1(CC1C)C2=CC3=C(C=C2)OCCO3

DOS

IR

Vibrations