Geometry & MOs

Info

ID:	369622
PubChem CID:	127334907
Reduced:	O3N5C20H33 (1)
Stoich.:	A3B5C20D33 (1)
Weight, g/mol:	365.231456
ΔH_f, kcal/mol:	-105.61
Dipole, Da:	2.46
IP(EA), eV:	-8.81(-0.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(1-hydroxycycloheptyl)methyl]-2-(6-methyl-2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl)acetamide

Drug info:

PubChemData

Smile

CC(C(=O)N1CCN(CC1)CC2=NOC(=N2)C(C)(C)C)NC(=O)C3CCCC3

DOS

IR

Vibrations