Geometry & MOs

Info

ID:	281720
PubChem CID:	103914269
Reduced:	O2N3C10H21 (1)
Stoich.:	A2B3C10D21 (1)
Weight, g/mol:	272.133634
ΔH_f, kcal/mol:	-110.73
Dipole, Da:	2.5
IP(EA), eV:	-9.41(1.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[[2-(2,6-difluorophenyl)-2-hydroxyethyl]amino]-3-methylbutanamide

Drug info:

PubChemData

Smile

CC(C)C(C(=O)N)NCCC(=O)N(C)C

DOS

IR

Vibrations