Geometry & MOs

Info

ID:	413625
PubChem CID:	135086574
Reduced:	ON2C13H16 (1)
Stoich.:	AB2C13D16 (1)
Weight, g/mol:	183.104799
ΔH_f, kcal/mol:	-27.89
Dipole, Da:	3.64
IP(EA), eV:	-8.79(0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-cyclopropyl-N-methyl-1-phenylprop-2-yn-1-imine

Drug info:

PubChemData

Smile

CC1C(=O)NC2N1C3=CC=CC=C3C2(C)C

DOS

IR

Vibrations