Geometry & MOs

Info

ID:	358285
PubChem CID:	127295830
Reduced:	O2N5C13H23 (1)
Stoich.:	A2B5C13D23 (1)
Weight, g/mol:	364.193297
ΔH_f, kcal/mol:	-56.3
Dipole, Da:	6.83
IP(EA), eV:	-9.59(0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(2-cyclopentylacetyl)-N-[(4-methyl-1,3-thiazol-5-yl)methyl]-1,4-diazepane-1-carboxamide

Drug info:

PubChemData

Smile

CC(CN1C=NC=N1)NC(=O)N(C)CC2CCCOC2

DOS

IR

Vibrations