Geometry & MOs

Info

ID:	377992
PubChem CID:	134224059
Reduced:	ON2C15H20 (1)
Stoich.:	AB2C15D20 (1)
Weight, g/mol:	151.110947
ΔH_f, kcal/mol:	48.16
Dipole, Da:	2.8
IP(EA), eV:	-8.31(-0.54)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(Z,2E)-N'-methyl-2-[(methylideneamino)methylidene]pent-3-enimidamide

Drug info:

PubChemData

Smile

C/C=C\1/C=CC=C(/C1=N/C(C)N(C)/C=C\C=C)O

DOS

IR

Vibrations