Geometry & MOs

Info

ID:	273436
PubChem CID:	103771117
Reduced:	O2N4C15H22 (1)
Stoich.:	A2B4C15D22 (1)
Weight, g/mol:	215.188529
ΔH_f, kcal/mol:	-54.19
Dipole, Da:	3.47
IP(EA), eV:	-9.13(-0.69)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-hydroxy-4-methylpentyl)-3,3-dimethylbutanamide

Drug info:

PubChemData

Smile

CC1=NN(C2=C1C=C(C=N2)C(=O)NCC(CC(C)C)O)C

DOS

IR

Vibrations