Geometry & MOs

Info

ID:	281130
PubChem CID:	103905868
Reduced:	FNO2C16H22 (1)
Stoich.:	ABC2D16E22 (1)
Weight, g/mol:	323.08848
ΔH_f, kcal/mol:	-101.11
Dipole, Da:	3.38
IP(EA), eV:	-8.99(0.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-(3-bromophenyl)propyl]-2-cyclopropyloxolan-3-amine

Drug info:

PubChemData

Smile

CC(C1=C(C=C(C=C1)OC)F)NC2CCOC2C3CC3

DOS

IR

Vibrations