Geometry & MOs

Info

ID:	358381
PubChem CID:	127295926
Reduced:	OSN5C16H27 (1)
Stoich.:	ABC5D16E27 (1)
Weight, g/mol:	369.241627
ΔH_f, kcal/mol:	-28.27
Dipole, Da:	7.86
IP(EA), eV:	-9.13(-0.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(2-cyclopentylacetyl)-N-(2,3-dihydro-1H-inden-5-yl)-1,4-diazepane-1-carboxamide

Drug info:

PubChemData

Smile

CC(C)CC1=NN=C(S1)NC(=O)N2CCC(C2)N3CCCCC3

DOS

IR

Vibrations