Geometry & MOs

Info

ID:	281738
PubChem CID:	103914293
Reduced:	O2N3C12H23 (1)
Stoich.:	A2B3C12D23 (1)
Weight, g/mol:	302.256943
ΔH_f, kcal/mol:	-118.58
Dipole, Da:	5.49
IP(EA), eV:	-9.3(0.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(2-hydroxy-3-octoxypropyl)amino]-3-methylbutanamide

Drug info:

PubChemData

Smile

CC(C)C(C(=O)N)NCC(=O)NC1CCCC1

DOS

IR

Vibrations