Geometry & MOs

Info

ID:	358252
PubChem CID:	127295797
Reduced:	ON2C8H14 (2)
Stoich.:	AB2C8D14 (2)
Weight, g/mol:	364.247441
ΔH_f, kcal/mol:	-98.6
Dipole, Da:	3.41
IP(EA), eV:	-8.94(0.45)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(2-cyclopentylacetyl)-N-(2-oxoazepan-3-yl)-1,4-diazepane-1-carboxamide

Drug info:

PubChemData

Smile

C1CCN(CC1)C2CCN(C2)C(=O)NC3CCCCNC3=O

DOS

IR

Vibrations