Geometry & MOs

Info

ID:	23947
PubChem CID:	607183
Reduced:	NOC5H8 (2)
Stoich.:	ABC5D8 (2)
Weight, g/mol:	196.121178
ΔH_f, kcal/mol:	-97.14
Dipole, Da:	6.91
IP(EA), eV:	-9.26(-0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-amino-1,5,5-trimethyl-3-propanoylpyrrol-2-one

Drug info:

PubChemData

Smile

CCC(=O)C1=C(C(N(C1=O)C)(C)C)N

DOS

IR

Vibrations