Geometry & MOs

Info

ID:	33003
PubChem CID:	7850046
Reduced:	N3O3C23H27 (1)
Stoich.:	A3B3C23D27 (1)
Weight, g/mol:	322.164105
ΔH_f, kcal/mol:	-108.69
Dipole, Da:	1.21
IP(EA), eV:	-9.04(-0.61)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C[C@H](C1=CC2=CC=CC=C2C=C1)NC(=O)CN3C(=O)C4(CCCCC4)N(C3=O)C

DOS

IR

Vibrations