Geometry & MOs

Info

ID:	344195
PubChem CID:	127267371
Reduced:	O2N3C19H27 (1)
Stoich.:	A2B3C19D27 (1)
Weight, g/mol:	330.205576
ΔH_f, kcal/mol:	-67.83
Dipole, Da:	2.56
IP(EA), eV:	-8.63(0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(2-butoxypyridin-3-yl)methyl]-2-methyl-2-(4-methylimidazol-1-yl)propanamide

Drug info:

PubChemData

Smile

CC1=CN(C=N1)C(C)(C)C(=O)NCCC2=CC=C(C=C2)OC(C)C

DOS

IR

Vibrations