Geometry & MOs

Info

ID:	243006
PubChem CID:	99214999
Reduced:	N2O3C22H32 (1)
Stoich.:	A2B3C22D32 (1)
Weight, g/mol:	357.17625
ΔH_f, kcal/mol:	-150.98
Dipole, Da:	1.66
IP(EA), eV:	-8.65(0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-benzylsulfanylethyl)-5-(4-methoxyphenyl)pentanamide

Drug info:

PubChemData

Smile

CC(C)C(=O)NC1CCN(CC1)C(=O)C[C@H]2CCCC3=C2C=CC(=C3)OC

DOS

IR

Vibrations