Geometry & MOs

Info

ID:	281635
PubChem CID:	103914148
Reduced:	ON2C15H24 (1)
Stoich.:	AB2C15D24 (1)
Weight, g/mol:	265.179027
ΔH_f, kcal/mol:	-61.65
Dipole, Da:	3.61
IP(EA), eV:	-9.0(0.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(4-methoxy-3,5-dimethylpyridin-2-yl)methylamino]-3-methylbutanamide

Drug info:

PubChemData

Smile

CC1=CC(=C(C(=C1)C)CNC(C(C)C)C(=O)N)C

DOS

IR

Vibrations