Geometry & MOs

Info

ID:	201007
PubChem CID:	79472515
Reduced:	SN3C17H19 (1)
Stoich.:	AB3C17D19 (1)
Weight, g/mol:	266.163043
ΔH_f, kcal/mol:	70.57
Dipole, Da:	3.13
IP(EA), eV:	-8.39(-0.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2-aminoethoxy)-N-methyl-N-(3-phenoxypropyl)acetamide

Drug info:

PubChemData

Smile

CC(CC1=CC=CS1)N(C)C2=C3C=CN=CC3=C(C=C2)N

DOS

IR

Vibrations