Geometry & MOs

Info

ID:	420080
PubChem CID:	135111032
Reduced:	N2O3C16H20 (1)
Stoich.:	A2B3C16D20 (1)
Weight, g/mol:	372.241293
ΔH_f, kcal/mol:	-60.53
Dipole, Da:	3.29
IP(EA), eV:	-9.75(-1.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-[(4R,5S)-4-hydroxy-7-azaspiro[4.5]decane-7-carbonyl]-2-methylphenyl]-2,2-dimethylpropanamide

Drug info:

PubChemData

Smile

CC(C)CCN(C)C1=NOC(=C1C(=O)O)C2=CC=CC=C2

DOS

IR

Vibrations