Geometry & MOs

Info

ID:	437314
PubChem CID:	135223217
Reduced:	NO3C14H17 (1)
Stoich.:	AB3C14D17 (1)
Weight, g/mol:	369.194008
ΔH_f, kcal/mol:	-106.8
Dipole, Da:	4.93
IP(EA), eV:	-9.14(-0.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,3-dihydroisoindol-2-yl-[2-methoxy-4-(methoxymethoxymethyl)-5-propan-2-ylphenyl]methanone

Drug info:

PubChemData

Smile

CC(=C)C(=O)NCCC1=CC=C(C=C1)OC(=O)C

DOS

IR

Vibrations