Geometry & MOs

Info

ID:	288998
PubChem CID:	104330599
Reduced:	N2O2C17H22 (1)
Stoich.:	A2B2C17D22 (1)
Weight, g/mol:	248.152478
ΔH_f, kcal/mol:	-62.03
Dipole, Da:	6.39
IP(EA), eV:	-8.43(0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methyl-4-(methylamino)-N-(oxolan-3-ylmethyl)benzamide

Drug info:

PubChemData

Smile

CCCNC1=CC(=C(C=C1)C(=O)NCC2=CC=C(O2)C)C

DOS

IR

Vibrations