Geometry & MOs

Info

ID:	72803
PubChem CID:	48416563
Reduced:	O2N3C16H21 (1)
Stoich.:	A2B3C16D21 (1)
Weight, g/mol:	386.231791
ΔH_f, kcal/mol:	-72.75
Dipole, Da:	6.92
IP(EA), eV:	-9.19(-0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-methyl-N-[3-methyl-1-oxo-1-[3-(2-oxoimidazolidin-1-yl)piperidin-1-yl]butan-2-yl]benzamide

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)C(=O)N2CCCC(C2)N3CCNC3=O

DOS

IR

Vibrations