Geometry & MOs

Info

ID:	359640
PubChem CID:	127298914
Reduced:	N4O4C19H32 (1)
Stoich.:	A4B4C19D32 (1)
Weight, g/mol:	395.19574
ΔH_f, kcal/mol:	-209.62
Dipole, Da:	6.41
IP(EA), eV:	-8.98(0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,4-dioxo-N-(7,8,9,10-tetrahydro-6H-azepino[1,2-a]benzimidazol-3-yl)-1,3-diazaspiro[4.5]decane-8-carboxamide

Drug info:

PubChemData

Smile

CC1CN(CC(O1)C)C(C)(C)CNC(=O)C2CCC3(CC2)C(=O)NC(=O)N3

DOS

IR

Vibrations