Geometry & MOs

Info

ID:	266243
PubChem CID:	103560845
Reduced:	ON2C17H24 (1)
Stoich.:	AB2C17D24 (1)
Weight, g/mol:	253.164206
ΔH_f, kcal/mol:	-24.26
Dipole, Da:	1.9
IP(EA), eV:	-8.19(0.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-(2,5-difluorophenyl)ethyl]-3-propan-2-ylcyclobutan-1-amine

Drug info:

PubChemData

Smile

CC(C)C1CC(C1)NC2=CC(=CC=C2)NC(=O)C3CC3

DOS

IR

Vibrations