Geometry & MOs

Info

ID:	285073
PubChem CID:	104095839
Reduced:	O2N3C8H15 (1)
Stoich.:	A2B3C8D15 (1)
Weight, g/mol:	221.141579
ΔH_f, kcal/mol:	-33.19
Dipole, Da:	2.91
IP(EA), eV:	-9.56(-0.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methoxy-N-[(1R)-1-(4-methylphenyl)ethyl]propanamide

Drug info:

PubChemData

Smile

CC(CC1=NOC(=N1)C(C)OC)N

DOS

IR

Vibrations