Geometry & MOs

Info

ID:	7916
PubChem CID:	74452
Reduced:	NC6H13 (1)
Stoich.:	AB6C13 (1)
Weight, g/mol:	99.104799
ΔH_f, kcal/mol:	-4.97
Dipole, Da:	1.94
IP(EA), eV:	-9.58(1.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-ethyl-2-methylpropan-1-imine

Drug info:

PubChemData

Smile

CCN=CC(C)C

DOS

IR

Vibrations