Geometry & MOs

Info

ID:	130707
PubChem CID:	51093975
Reduced:	ON2C9H11 (2)
Stoich.:	AB2C9D11 (2)
Weight, g/mol:	331.225977
ΔH_f, kcal/mol:	-17.45
Dipole, Da:	4.63
IP(EA), eV:	-8.96(-0.88)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[2-methyl-4-(3-methylpiperidine-1-carbonyl)anilino]-N-propylacetamide

Drug info:

PubChemData

Smile

C1CC1NC(=O)C2CCN(CC2)CN3C(=O)C4=CC=CC=C4C=N3

DOS

IR

Vibrations