Geometry & MOs

Info

ID:	80638
PubChem CID:	49835687
Reduced:	O2N5C23H23 (1)
Stoich.:	A2B5C23D23 (1)
Weight, g/mol:	128.069811
ΔH_f, kcal/mol:	65.07
Dipole, Da:	4.71
IP(EA), eV:	-9.39(-0.79)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-azidobutanamide

Drug info:

PubChemData

Smile

C1CCC(CC1)N2C(=C(C=N2)C3=NC(=NO3)C4=CC=C(C=C4)CO)C5=CC=NC=C5

DOS

IR

Vibrations