Geometry & MOs

Info

ID:	181706
PubChem CID:	76781864
Reduced:	FNO5C14H16 (1)
Stoich.:	ABC5D14E16 (1)
Weight, g/mol:	128.131349
ΔH_f, kcal/mol:	-179.86
Dipole, Da:	4.75
IP(EA), eV:	-10.08(-1.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-N-tert-butylcyclopropane-1,2-diamine

Drug info:

PubChemData

Smile

CC1(OC2CC(CC2O1)OC3=C(C=CC(=C3)F)[N+](=O)[O-])C

DOS

IR

Vibrations