Geometry & MOs

Info

ID:	276779
PubChem CID:	103825165
Reduced:	N3O3C14H19 (1)
Stoich.:	A3B3C14D19 (1)
Weight, g/mol:	243.219829
ΔH_f, kcal/mol:	-65.71
Dipole, Da:	2.16
IP(EA), eV:	-10.07(-1.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-hydroxy-2,2-dimethylbutyl)-3,4,4-trimethylpentanamide

Drug info:

PubChemData

Smile

CC1=NOC2=C1C=C(C=N2)C(=O)NCC(C)(C)CCO

DOS

IR

Vibrations