Geometry & MOs

Info

ID:	297444
PubChem CID:	117617712
Reduced:	NC3H6 (2)
Stoich.:	AB3C6 (2)
Weight, g/mol:	474.303499
ΔH_f, kcal/mol:	20.4
Dipole, Da:	2.37
IP(EA), eV:	-8.01(1.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(1S,2R)-1,2-diphenylpropyl]-N,N'-bis(2,4,6-trimethylphenyl)methanimidamide

Drug info:

PubChemData

Smile

C/C(=C/N(C)C=C)/N

DOS

IR

Vibrations