Geometry & MOs

Info

ID:	38501
PubChem CID:	8136923
Reduced:	N2O3C18H24 (1)
Stoich.:	A2B3C18D24 (1)
Weight, g/mol:	302.163043
ΔH_f, kcal/mol:	-107.88
Dipole, Da:	3.77
IP(EA), eV:	-9.69(-0.49)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(cyclopropylamino)-2-oxoethyl]-4-(2,5-dimethylphenyl)-4-oxobutanamide

Drug info:

PubChemData

Smile

CCCC1=CC=C(C=C1)C(=O)CCC(=O)NCC(=O)NC2CC2

DOS

IR

Vibrations