Geometry & MOs

Info

ID:	290412
PubChem CID:	104472650
Reduced:	ON2C12H24 (1)
Stoich.:	AB2C12D24 (1)
Weight, g/mol:	214.168128
ΔH_f, kcal/mol:	-87.62
Dipole, Da:	2.14
IP(EA), eV:	-9.59(1.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-amino-N-(2-hydroxycyclohexyl)-2-methylbutanamide

Drug info:

PubChemData

Smile

CC(C(C)N)C(=O)NC1CCCCCC1

DOS

IR

Vibrations