Geometry & MOs

Info

ID:	281525
PubChem CID:	103913990
Reduced:	N2O3C12H26 (1)
Stoich.:	A2B3C12D26 (1)
Weight, g/mol:	300.12407
ΔH_f, kcal/mol:	-169.89
Dipole, Da:	6.07
IP(EA), eV:	-9.4(1.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[[3-(2-chlorophenoxy)-2-hydroxypropyl]amino]-3-methylbutanamide

Drug info:

PubChemData

Smile

CC(C)COCC(CNC(C(C)C)C(=O)N)O

DOS

IR

Vibrations