Geometry & MOs

Info

ID:	281541
PubChem CID:	103914016
Reduced:	ON2C16H20 (1)
Stoich.:	AB2C16D20 (1)
Weight, g/mol:	334.085098
ΔH_f, kcal/mol:	-20.11
Dipole, Da:	3.64
IP(EA), eV:	-8.97(-0.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[[3-(2,4-dichlorophenoxy)-2-hydroxypropyl]amino]-3-methylbutanamide

Drug info:

PubChemData

Smile

CC(C)C(C(=O)N)NCC1=CC=CC2=CC=CC=C21

DOS

IR

Vibrations