Geometry & MOs

Info

ID:	149292
PubChem CID:	53788964
Reduced:	SN4O4C31H34 (1)
Stoich.:	AB4C4D31E34 (1)
Weight, g/mol:	238.14463
ΔH_f, kcal/mol:	-53.89
Dipole, Da:	7.1
IP(EA), eV:	-9.04(-1.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methyl-N-[methyl-(2-methylpropylamino)oxyphosphoryl]oxypropan-1-amine

Drug info:

PubChemData

Smile

CC1=C(C(=O)C(C=C1)(CC2=CC(=CC=C2)C(=N)N)CNS(=O)(=O)C3=CC4=C(C=CC(=C4)OC)C=C3)[C@@H]5CCNC5

DOS

IR

Vibrations