Geometry & MOs

Info

ID:	435663
PubChem CID:	135192093
Reduced:	ON4H10C11 (1)
Stoich.:	AB4C10D11 (1)
Weight, g/mol:	205.121512
ΔH_f, kcal/mol:	66.62
Dipole, Da:	6.65
IP(EA), eV:	-10.01(-0.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(Z)-2-amino-3-(benzylamino)-N-methylprop-2-enamide

Drug info:

PubChemData

Smile

C=NC(=O)C1=NNC(=N1)CC2=CC=CC=C2

DOS

IR

Vibrations