Geometry & MOs

Info

ID:	53196
PubChem CID:	14709736
Reduced:	O2N5H13C14 (1)
Stoich.:	A2B5C13D14 (1)
Weight, g/mol:	275.201416
ΔH_f, kcal/mol:	24.23
Dipole, Da:	4.94
IP(EA), eV:	-8.84(-1.67)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-dibutoxyphosphanyl-N-ethenyl-2-methylpropan-2-amine

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C(CNC2=NNC(=O)C3=NC=CN=C32)O

DOS

IR

Vibrations