Geometry & MOs

Info

ID:	58621
PubChem CID:	24712315
Reduced:	ON4C19H28 (1)
Stoich.:	AB4C19D28 (1)
Weight, g/mol:	329.210327
ΔH_f, kcal/mol:	-19.52
Dipole, Da:	2.95
IP(EA), eV:	-9.05(0.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(1-benzylimidazol-2-yl)methyl]-N-(2-methoxyethyl)-3-methylbutanamide

Drug info:

PubChemData

Smile

CC(C)CN(CC1=NC=CN1CC2=CC=CC=C2)C(=O)NC(C)C

DOS

IR

Vibrations