Geometry & MOs

Info

ID:	432214
PubChem CID:	135172346
Reduced:	ON8C18H24 (1)
Stoich.:	AB8C18D24 (1)
Weight, g/mol:	127.110947
ΔH_f, kcal/mol:	75.15
Dipole, Da:	2.46
IP(EA), eV:	-8.7(-0.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-ethyl-N-methyl-N-(methylideneamino)ethanimidamide

Drug info:

PubChemData

Smile

CC1=COC(=N1)C2=NC(=C(C(=C2)NCC3=NN(C=N3)C)C(=N)C(C)C)NC

DOS

IR

Vibrations