Geometry & MOs

Info

ID:	148212
PubChem CID:	53787874
Reduced:	N3O3C11H15 (1)
Stoich.:	A3B3C11D15 (1)
Weight, g/mol:	219.162314
ΔH_f, kcal/mol:	-75.04
Dipole, Da:	4.4
IP(EA), eV:	-9.6(-0.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-benzyl-N-methylhexanamide

Drug info:

PubChemData

Smile

C=C=C(C[C@@H](CO)N1C=CC(=NC1=O)N)CO

DOS

IR

Vibrations