Geometry & MOs

Info

ID:	280330
PubChem CID:	103848467
Reduced:	FNO2C13H18 (1)
Stoich.:	ABC2D13E18 (1)
Weight, g/mol:	260.173607
ΔH_f, kcal/mol:	-128.09
Dipole, Da:	2.92
IP(EA), eV:	-9.54(-0.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl N-[2-[(3-hydroxyoxolan-3-yl)methylamino]ethyl]carbamate

Drug info:

PubChemData

Smile

CC1=C(C=CC(=C1)CNCC2(CCOC2)O)F

DOS

IR

Vibrations