Geometry & MOs

Info

ID:	4783
PubChem CID:	12022
Reduced:	NC5H13 (1)
Stoich.:	AB5C13 (1)
Weight, g/mol:	87.104799
ΔH_f, kcal/mol:	-13.84
Dipole, Da:	1.39
IP(EA), eV:	-8.55(2.92)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-ethyl-N-methylethanamine

Drug info:

PubChemData

Smile

CCN(C)CC

DOS

IR

Vibrations