Geometry & MOs

Info

ID:	281577
PubChem CID:	103914069
Reduced:	N3O3C10H21 (1)
Stoich.:	A3B3C10D21 (1)
Weight, g/mol:	294.194343
ΔH_f, kcal/mol:	-146.77
Dipole, Da:	5.82
IP(EA), eV:	-9.33(0.68)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[[3-(2,5-dimethylphenoxy)-2-hydroxypropyl]amino]-3-methylbutanamide

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations