Geometry & MOs

Info

ID:	438555
PubChem CID:	135228298
Reduced:	O3N7C14H17 (1)
Stoich.:	A3B7C14D17 (1)
Weight, g/mol:	263.17461
ΔH_f, kcal/mol:	11.83
Dipole, Da:	2.46
IP(EA), eV:	-9.52(-0.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-ethyl-N-[4-methoxy-2-(2-propan-2-yliminohydrazinyl)phenyl]methanimidamide

Drug info:

PubChemData

Smile

CCOC(=O)C1=C(N(N=N1)C)CC2=C(N=CN2C)C3=NOC(=N3)C

DOS

IR

Vibrations