Geometry & MOs

Info

ID:	367714
PubChem CID:	127325664
Reduced:	O3N4C17H30 (1)
Stoich.:	A3B4C17D30 (1)
Weight, g/mol:	338.188881
ΔH_f, kcal/mol:	-152.42
Dipole, Da:	2.99
IP(EA), eV:	-8.74(0.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(1-cyclopropyltetrazol-5-yl)sulfanyl-N-methyl-N-[(1-methylpiperidin-3-yl)methyl]propanamide

Drug info:

PubChemData

Smile

CCC1(C(=O)N(C(=O)N1)CC(=O)N(C)CC2CCCN(C2)C)CC

DOS

IR

Vibrations