Geometry & MOs

Info

ID:	76308
PubChem CID:	48424765
Reduced:	NO4C21H31 (1)
Stoich.:	AB4C21D31 (1)
Weight, g/mol:	347.209658
ΔH_f, kcal/mol:	-158.34
Dipole, Da:	2.3
IP(EA), eV:	-8.64(0.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cyclopropylmethoxy)-N-[[4-(4-methoxyphenyl)oxan-4-yl]methyl]propanamide

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1)OC)C2(CCOCC2)CNC(=O)C(C)OCC3CC3

DOS

IR

Vibrations