Geometry & MOs

Info

ID:	74201
PubChem CID:	48421578
Reduced:	SO3N4C15H24 (1)
Stoich.:	AB3C4D15E24 (1)
Weight, g/mol:	372.190989
ΔH_f, kcal/mol:	-87.39
Dipole, Da:	4.01
IP(EA), eV:	-9.64(-0.92)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 3-[cyclopropylmethyl-[[2-methyl-5-(tetrazol-1-yl)phenyl]carbamoyl]amino]propanoate

Drug info:

PubChemData

Smile

CCOC(=O)CCN(CC1CC1)C(=O)NC2=NN=C(S2)C(C)C

DOS

IR

Vibrations