Geometry & MOs

Info

ID:	420718
PubChem CID:	135114698
Reduced:	N7C16H25 (1)
Stoich.:	A7B16C25 (1)
Weight, g/mol:	292.11063
ΔH_f, kcal/mol:	54.9
Dipole, Da:	3.79
IP(EA), eV:	-8.21(0.45)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclopropyl-3-(5-methyltetrazol-1-yl)-N-(1,3-thiazol-2-ylmethyl)propanamide

Drug info:

PubChemData

Smile

CCN1C(=NC=N1)C(C)NC2=NC(=NC(=C2C)C)N3CCCC3

DOS

IR

Vibrations