Geometry & MOs

Info

ID:	411663
PubChem CID:	135084497
Reduced:	C17H20 (1)
Stoich.:	A17B20 (1)
Weight, g/mol:	153.15175
ΔH_f, kcal/mol:	54.2
Dipole, Da:	0.71
IP(EA), eV:	-8.7(0.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-cyclopropyl-N-hexylmethanimine

Drug info:

PubChemData

Smile

CC#CC1=CC(=CC(=C1C)C#CC)C(C)(C)C

DOS

IR

Vibrations