Geometry & MOs

Info

ID:	56611
PubChem CID:	17487186
Reduced:	FON2C16H23 (1)
Stoich.:	ABC2D16E23 (1)
Weight, g/mol:	326.199428
ΔH_f, kcal/mol:	-89.58
Dipole, Da:	3.5
IP(EA), eV:	-9.14(-0.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[[4-[(4-methylphenyl)methoxy]phenyl]methylamino]-N-propan-2-ylacetamide

Drug info:

PubChemData

Smile

CC(C(=O)NC1CCCC1)N(C)CC2=CC=C(C=C2)F

DOS

IR

Vibrations