Geometry & MOs

Info

ID:	281658
PubChem CID:	103914181
Reduced:	N2O2C13H20 (1)
Stoich.:	A2B2C13D20 (1)
Weight, g/mol:	270.113506
ΔH_f, kcal/mol:	-83.73
Dipole, Da:	3.52
IP(EA), eV:	-9.51(-0.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[[2-(4-chlorophenyl)-2-hydroxyethyl]amino]-3-methylbutanamide

Drug info:

PubChemData

Smile

CC(C)C(C(=O)N)NCC(C1=CC=CC=C1)O

DOS

IR

Vibrations