Geometry & MOs

Info

ID:	305401
PubChem CID:	124807118
Reduced:	ON4C14H20 (1)
Stoich.:	AB4C14D20 (1)
Weight, g/mol:	376.283826
ΔH_f, kcal/mol:	-3.45
Dipole, Da:	6.17
IP(EA), eV:	-8.96(-0.67)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(5S)-7-(cyclobutylmethyl)-2-[2-(4-methyl-1,4-diazepan-1-yl)acetyl]-2,7-diazaspiro[4.5]decan-6-one

Drug info:

PubChemData

Smile

CC(C)N1C[C@@H]2CCN(C(=O)[C@H]2C1)C3=CN=CN=C3

DOS

IR

Vibrations