Geometry & MOs

Info

ID:	281105
PubChem CID:	103905741
Reduced:	FNOC16H22 (1)
Stoich.:	ABCD16E22 (1)
Weight, g/mol:	299.08437
ΔH_f, kcal/mol:	-68.21
Dipole, Da:	4.47
IP(EA), eV:	-9.23(0.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-cyclopropyl-N-[1-(2,4-dichlorophenyl)ethyl]oxolan-3-amine

Drug info:

PubChemData

Smile

CC(CC1=CC=C(C=C1)F)NC2CCOC2C3CC3

DOS

IR

Vibrations