Geometry & MOs

Info

ID:	131544
PubChem CID:	51223589
Reduced:	N2O4C23H30 (1)
Stoich.:	A2B4C23D30 (1)
Weight, g/mol:	346.170414
ΔH_f, kcal/mol:	-122.68
Dipole, Da:	4.9
IP(EA), eV:	-8.22(0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[[4-(difluoromethoxy)-3-methoxyphenyl]methyl-methylamino]-N-(1-methoxypropan-2-yl)acetamide

Drug info:

PubChemData

Smile

CCOC1=CC=C(C=C1)CN(C)CC(=O)N2CCC3=CC(=C(C=C3C2)OC)OC

DOS

IR

Vibrations