Geometry & MOs

Info

ID:	378353
PubChem CID:	134224431
Reduced:	NC10H21 (1)
Stoich.:	AB10C21 (1)
Weight, g/mol:	153.15175
ΔH_f, kcal/mol:	-19.51
Dipole, Da:	2.15
IP(EA), eV:	-8.19(1.51)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(2E)-2-ethylidene-3,3-dimethylpentyl]methanimine

Drug info:

PubChemData

Smile

CCCCC(C)(C)N(C)C=C

DOS

IR

Vibrations