Geometry & MOs

Info

ID:	237211
PubChem CID:	92717911
Reduced:	OSN4C18H28 (1)
Stoich.:	ABC4D18E28 (1)
Weight, g/mol:	306.194343
ΔH_f, kcal/mol:	-20.41
Dipole, Da:	0.98
IP(EA), eV:	-7.9(-0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-N-cyclohexyl-2-(2,4-dimethoxyanilino)propanamide

Drug info:

PubChemData

Smile

CC1=CC(=C(N1C[C@@H]2CCCO2)C)C3=NN=C(SC3)NC(C)(C)C

DOS

IR

Vibrations