Geometry & MOs

Info

ID:	281661
PubChem CID:	103914184
Reduced:	ON2C9H20 (1)
Stoich.:	AB2C9D20 (1)
Weight, g/mol:	278.199428
ΔH_f, kcal/mol:	-76.97
Dipole, Da:	3.14
IP(EA), eV:	-9.33(1.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[[2-hydroxy-2-(4-propan-2-ylphenyl)ethyl]amino]-3-methylbutanamide

Drug info:

PubChemData

Smile

CCCCNC(C(C)C)C(=O)N

DOS

IR

Vibrations