Geometry & MOs

Info

ID:	281713
PubChem CID:	103914260
Reduced:	FN2O3C15H23 (1)
Stoich.:	AB2C3D15E23 (1)
Weight, g/mol:	314.13972
ΔH_f, kcal/mol:	-172.65
Dipole, Da:	2.56
IP(EA), eV:	-9.73(-0.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[[3-[(2-chlorophenyl)methoxy]-2-hydroxypropyl]amino]-3-methylbutanamide

Drug info:

PubChemData

Smile

CC(C)C(C(=O)N)NCC(COCC1=CC=CC=C1F)O

DOS

IR

Vibrations