Geometry & MOs

Info

ID:	417750
PubChem CID:	135102640
Reduced:	N4O5C27H40 (1)
Stoich.:	A4B5C27D40 (1)
Weight, g/mol:	328.178693
ΔH_f, kcal/mol:	-214.58
Dipole, Da:	7.44
IP(EA), eV:	-8.51(0.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(4-methyl-1-oxa-9-azaspiro[5.5]undec-4-ene-9-carbonyl)-1,5,6,7-tetrahydrocyclopenta[b]pyridin-2-one

Drug info:

PubChemData

Smile

CC(C)CC(=O)N1CCCN(CCCCNC(=O)[C@@H]2C[C@H]1CN2)C(=O)CCC3=CC4=C(C=C3)OCO4

DOS

IR

Vibrations