Geometry & MOs

Info

ID:	207229
PubChem CID:	80362820
Reduced:	NOC8H11 (2)
Stoich.:	ABC8D11 (2)
Weight, g/mol:	236.152478
ΔH_f, kcal/mol:	-80.33
Dipole, Da:	3.74
IP(EA), eV:	-8.62(0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-(aminomethyl)phenyl]-4-methoxy-3-methylbutanamide

Drug info:

PubChemData

Smile

C1CCOC(C1)CC(=O)N2CC(CC3=CC=CC=C32)N

DOS

IR

Vibrations