Geometry & MOs

Info

ID:	159083
PubChem CID:	57260132
Reduced:	N2O2H20C23 (1)
Stoich.:	A2B2C20D23 (1)
Weight, g/mol:	254.199428
ΔH_f, kcal/mol:	8.09
Dipole, Da:	7.28
IP(EA), eV:	-9.31(-0.74)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-amino-6-cyclohexyl-2-methyl-7-oxoheptanamide

Drug info:

PubChemData

Smile

CCC1=NC2=C(N1C(C3=CC=CC=C3)C4=CC=CC=C4)C=C(C=C2)C(=O)O

DOS

IR

Vibrations