Geometry & MOs

Info

ID:	440815
PubChem CID:	135231640
Reduced:	F3O3N6H17C19 (1)
Stoich.:	A3B3C6D17E19 (1)
Weight, g/mol:	201.128251
ΔH_f, kcal/mol:	-118.3
Dipole, Da:	4.13
IP(EA), eV:	-9.56(-1.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-methyl-2-(2-methyloxiran-2-yl)-N-phosphanylhex-1-en-3-amine

Drug info:

PubChemData

Smile

CC1=NC(NN1CC2=CC(=NC=C2)OC)C3=NC(=NO3)C4=CC=C(C=C4)OC(F)(F)F

DOS

IR

Vibrations