Geometry & MOs

Info

ID:	76852
PubChem CID:	48425482
Reduced:	N3O3C16H29 (1)
Stoich.:	A3B3C16D29 (1)
Weight, g/mol:	326.152495
ΔH_f, kcal/mol:	-175.94
Dipole, Da:	4.7
IP(EA), eV:	-9.68(0.75)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(1-cyclopropyltetrazol-5-yl)sulfanyl-N-[2-(diethylamino)-2-oxoethyl]propanamide

Drug info:

PubChemData

Smile

CCN(CC)C(=O)CNC(=O)C(C)NC(=O)C1CCCCC1

DOS

IR

Vibrations