Geometry & MOs

Info

ID:	266152
PubChem CID:	103558563
Reduced:	O3N4C14H24 (1)
Stoich.:	A3B4C14D24 (1)
Weight, g/mol:	280.153541
ΔH_f, kcal/mol:	-79.44
Dipole, Da:	6.61
IP(EA), eV:	-10.31(-0.6)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-cyclopropyl-3-[5-[(1-methoxycyclobutyl)methyl]tetrazol-1-yl]propanoic acid

Drug info:

PubChemData

Smile

CC(C)CC(CN1C(=NN=N1)CC2(CCC2)OC)C(=O)O

DOS

IR

Vibrations