Geometry & MOs

Info

ID:	13590
PubChem CID:	301236
Reduced:	NOC5H6 (2)
Stoich.:	ABC5D6 (2)
Weight, g/mol:	192.089878
ΔH_f, kcal/mol:	-19.64
Dipole, Da:	2.1
IP(EA), eV:	-9.55(-0.6)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1-aminopropylideneamino) benzoate

Drug info:

PubChemData

Smile

CCC(=NOC(=O)C1=CC=CC=C1)N

DOS

IR

Vibrations