Geometry & MOs

Info

ID:	289003
PubChem CID:	104330695
Reduced:	ON3C17H27 (1)
Stoich.:	AB3C17D27 (1)
Weight, g/mol:	261.147727
ΔH_f, kcal/mol:	-43.47
Dipole, Da:	4.75
IP(EA), eV:	-8.41(0.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methyl-4-(methylamino)-N-(6-oxopiperidin-3-yl)benzamide

Drug info:

PubChemData

Smile

CCNC1=CC(=C(C=C1)C(=O)N(C)CCN2CCCC2)C

DOS

IR

Vibrations