Geometry & MOs

Info

ID:	388216
PubChem CID:	134988518
Reduced:	NC14H19 (1)
Stoich.:	AB14C19 (1)
Weight, g/mol:	244.07655
ΔH_f, kcal/mol:	15.63
Dipole, Da:	2.46
IP(EA), eV:	-9.4(0.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-diphenylphosphorylmethanimidamide

Drug info:

PubChemData

Smile

CCC1=NCC(C1)(CC)C2=CC=CC=C2

DOS

IR

Vibrations