Geometry & MOs

Info

ID:	197651
PubChem CID:	78984069
Reduced:	ON5C12H15 (1)
Stoich.:	AB5C12D15 (1)
Weight, g/mol:	236.152478
ΔH_f, kcal/mol:	40.98
Dipole, Da:	5.38
IP(EA), eV:	-8.72(-0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(2-aminophenyl)methyl]-4-methoxy-N-methylbutanamide

Drug info:

PubChemData

Smile

CCN(CC1=CC=CC=C1N)C(=O)C2=NNN=C2

DOS

IR

Vibrations