Geometry & MOs

Info

ID:	311909
PubChem CID:	126599309
Reduced:	NO4C5H9 (1)
Stoich.:	AB4C5D9 (1)
Weight, g/mol:	193.157898
ΔH_f, kcal/mol:	-193.42
Dipole, Da:	5.61
IP(EA), eV:	-10.94(0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(E)-4-(ethylideneamino)-2-imino-6-methyl-5-methylidenehept-3-en-3-amine

Drug info:

PubChemData

Smile

C[C@H](CC(=O)O)OC(=O)N

DOS

IR

Vibrations