Geometry & MOs

Info

ID:	48245
PubChem CID:	10538211
Reduced:	NC5H7 (3)
Stoich.:	AB5C7 (3)
Weight, g/mol:	244.108707
ΔH_f, kcal/mol:	45.11
Dipole, Da:	2.25
IP(EA), eV:	-8.33(0.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-deuterio-N-diethoxyphosphoryl-1-phenylmethanamine

Drug info:

PubChemData

Smile

C1CN(CCN1CCCCC#N)C2=CC=CC=C2

DOS

IR

Vibrations