Geometry & MOs

Info

ID:	273655
PubChem CID:	103771597
Reduced:	N3O3C14H19 (1)
Stoich.:	A3B3C14D19 (1)
Weight, g/mol:	187.157229
ΔH_f, kcal/mol:	-69.87
Dipole, Da:	5.31
IP(EA), eV:	-10.04(-1.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-hydroxy-4-methylpentyl)-2-methylpropanamide

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations