Geometry & MOs

Info

ID:	413626
PubChem CID:	135086575
Reduced:	NC13H13 (1)
Stoich.:	AB13C13 (1)
Weight, g/mol:	213.115364
ΔH_f, kcal/mol:	109.89
Dipole, Da:	2.9
IP(EA), eV:	-9.28(-0.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-cyclopropyl-1-(4-methoxyphenyl)-N-methylprop-2-yn-1-imine

Drug info:

PubChemData

Smile

CN=C(C#CC1CC1)C2=CC=CC=C2

DOS

IR

Vibrations