Geometry & MOs

Info

ID:	74943
PubChem CID:	48422731
Reduced:	N2O5C18H26 (1)
Stoich.:	A2B5C18D26 (1)
Weight, g/mol:	306.157957
ΔH_f, kcal/mol:	-161.78
Dipole, Da:	4.0
IP(EA), eV:	-8.54(-0.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cyclopropylmethoxy)-N-[4-[(2-methoxyacetyl)amino]phenyl]propanamide

Drug info:

PubChemData

Smile

CCOC1=CC=C(C=C1)OC(C)C(=O)NNC(=O)C(C)OCC2CC2

DOS

IR

Vibrations