Geometry & MOs

Info

ID:	10258
PubChem CID:	99552
Reduced:	NO4C15H17 (1)
Stoich.:	AB4C15D17 (1)
Weight, g/mol:	275.115758
ΔH_f, kcal/mol:	-160.08
Dipole, Da:	2.71
IP(EA), eV:	-9.66(-0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-methylphenyl)-3-oxo-N-(3-oxobutanoyl)butanamide

Drug info:

PubChemData

Smile

CC1=CC=CC=C1N(C(=O)CC(=O)C)C(=O)CC(=O)C

DOS

IR

Vibrations