Geometry & MOs

Info

ID:	75923
PubChem CID:	48424166
Reduced:	N3O4C23H23 (1)
Stoich.:	A3B4C23D23 (1)
Weight, g/mol:	326.163043
ΔH_f, kcal/mol:	-93.72
Dipole, Da:	3.84
IP(EA), eV:	-8.56(-0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cyclopropylmethoxy)-N-(6-phenylmethoxypyridin-3-yl)propanamide

Drug info:

PubChemData

Smile

COC(=O)NC(CC1=CC=CC=C1)C(=O)NC2=CN=C(C=C2)OCC3=CC=CC=C3

DOS

IR

Vibrations