Geometry & MOs

Info

ID:	281652
PubChem CID:	103914173
Reduced:	N2O3C10H20 (1)
Stoich.:	A2B3C10D20 (1)
Weight, g/mol:	358.08921
ΔH_f, kcal/mol:	-159.14
Dipole, Da:	3.95
IP(EA), eV:	-9.66(0.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[[3-(2-bromo-4-methylphenoxy)-2-hydroxypropyl]amino]-3-methylbutanamide

Drug info:

PubChemData

Smile

CCOC(=O)CCNC(C(C)C)C(=O)N

DOS

IR

Vibrations