Geometry & MOs

Info

ID:	179251
PubChem CID:	76455937
Reduced:	N2O5C18H26 (1)
Stoich.:	A2B5C18D26 (1)
Weight, g/mol:	376.150855
ΔH_f, kcal/mol:	-190.02
Dipole, Da:	8.6
IP(EA), eV:	-10.06(-0.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-amino-N-[3,5-bis(2H-tetrazol-5-yl)phenyl]-3-phenylpropanamide

Drug info:

PubChemData

Smile

CC(C1C(NC1=O)CC(=O)C(=CC2CCCN2C(=O)OCC=C)C)O

DOS

IR

Vibrations