Geometry & MOs

Info

ID:	75768
PubChem CID:	48423956
Reduced:	NO3C20H29 (1)
Stoich.:	AB3C20D29 (1)
Weight, g/mol:	341.210327
ΔH_f, kcal/mol:	-115.12
Dipole, Da:	4.84
IP(EA), eV:	-8.66(0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cyclopropylmethoxy)-N-[3-[(2-propan-2-ylimidazol-1-yl)methyl]phenyl]propanamide

Drug info:

PubChemData

Smile

CC1=C(C=C(C=C1)OC2CCN(CC2)C(=O)C(C)OCC3CC3)C

DOS

IR

Vibrations