Geometry & MOs

Info

ID:	145662
PubChem CID:	53567506
Reduced:	O2N3C19H29 (1)
Stoich.:	A2B3C19D29 (1)
Weight, g/mol:	346.200491
ΔH_f, kcal/mol:	-74.43
Dipole, Da:	4.46
IP(EA), eV:	-8.2(0.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-carbamoyl-2-[5-(3,5-dimethylpiperidine-1-carbonyl)-2-methylanilino]acetamide

Drug info:

PubChemData

Smile

CCCN(C)C1=CC=C(C=C1)C(=O)NCC2CN3CCCC3CO2

DOS

IR

Vibrations