Geometry & MOs

Info

ID:	328553
PubChem CID:	126724486
Reduced:	N2O5C25H30 (1)
Stoich.:	A2B5C25D30 (1)
Weight, g/mol:	138.065394
ΔH_f, kcal/mol:	-189.69
Dipole, Da:	5.55
IP(EA), eV:	-9.38(-0.45)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(azidomethyl)imidazol-4-amine

Drug info:

PubChemData

Smile

C[C@H](CC(CC1=CC=C(C=C1)C2=CC=CC=C2)NC(=O)CN3CCC[C@H]3C(=O)O)C(=O)O

DOS

IR

Vibrations