Geometry & MOs

Info

ID:	282481
PubChem CID:	103928577
Reduced:	OSN2C15H22 (1)
Stoich.:	ABC2D15E22 (1)
Weight, g/mol:	282.267114
ΔH_f, kcal/mol:	-49.46
Dipole, Da:	1.77
IP(EA), eV:	-8.59(-0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-2-amino-3,3-dimethyl-N-[4-(2-methylbutan-2-yl)cyclohexyl]butanamide

Drug info:

PubChemData

Smile

CC(C)(C)[C@H](C(=O)NC1CCSC2=CC=CC=C12)N

DOS

IR

Vibrations