Geometry & MOs

Info

ID:	328185
PubChem CID:	126694690
Reduced:	N3O4C29H33 (1)
Stoich.:	A3B4C29D33 (1)
Weight, g/mol:	157.146664
ΔH_f, kcal/mol:	-30.78
Dipole, Da:	4.54
IP(EA), eV:	-8.69(-1.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-N-methyl-2-propan-2-ylpentanamide

Drug info:

PubChemData

Smile

COC1=C(C2=C(CC3C45C2(CCN3CC6CC6)C(CO4)C(CC5)NC(=O)C7=CC=CC=C7)C=C1)N=O

DOS

IR

Vibrations