Geometry & MOs

Info

ID:	75993
PubChem CID:	48424273
Reduced:	N2O2C11H12 (2)
Stoich.:	A2B2C11D12 (2)
Weight, g/mol:	329.173942
ΔH_f, kcal/mol:	-85.76
Dipole, Da:	5.06
IP(EA), eV:	-8.82(-0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cyclopropylmethoxy)-N-[4-[(1-methylimidazol-2-yl)methoxy]phenyl]propanamide

Drug info:

PubChemData

Smile

COC(=O)NC(CC1=CC=CC=C1)C(=O)NC2=CC(=CC=C2)OCCN3C=CC=N3

DOS

IR

Vibrations