Geometry & MOs

Info

ID:	276562
PubChem CID:	103824292
Reduced:	NOC8H12 (2)
Stoich.:	ABC8D12 (2)
Weight, g/mol:	282.267114
ΔH_f, kcal/mol:	-59.26
Dipole, Da:	4.02
IP(EA), eV:	-8.72(0.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,2,2-trimethyl-3-[[4-(2-methylbutan-2-yl)cyclohexyl]amino]propanamide

Drug info:

PubChemData

Smile

CC(C)(CNCC1=CC=C(C=C1)OCC=C)C(=O)NC

DOS

IR

Vibrations