Geometry & MOs

Info

ID:	182496
PubChem CID:	76894258
Reduced:	OSN2C13H26 (1)
Stoich.:	ABC2D13E26 (1)
Weight, g/mol:	290.199428
ΔH_f, kcal/mol:	-74.76
Dipole, Da:	2.85
IP(EA), eV:	-8.78(0.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-amino-N-(cyclohexylmethyl)-3-(4-hydroxyphenyl)-N-methylpropanamide

Drug info:

PubChemData

Smile

CN(CC1CCCCC1)C(=O)C(CCSC)N

DOS

IR

Vibrations