Geometry & MOs

Info

ID:	76309
PubChem CID:	48424766
Reduced:	NO4C20H29 (1)
Stoich.:	AB4C20D29 (1)
Weight, g/mol:	347.209658
ΔH_f, kcal/mol:	-143.77
Dipole, Da:	6.3
IP(EA), eV:	-9.0(-0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(C(=O)NCC1(CCOCC1)C2=CC=C(C=C2)OC)OCC3CC3

DOS

IR

Vibrations