Geometry & MOs

Info

ID:	145548
PubChem CID:	53543171
Reduced:	FON3H18C20 (1)
Stoich.:	ABC3D18E20 (1)
Weight, g/mol:	276.183778
ΔH_f, kcal/mol:	-3.5
Dipole, Da:	3.15
IP(EA), eV:	-8.88(-0.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(cyclopropylmethyl)-2-[N-(2-hydroxybutyl)anilino]acetamide

Drug info:

PubChemData

Smile

CN(C(C1=CC=C(C=C1)F)C2=CN=CC=C2)C(=O)NC3=CC=CC=C3

DOS

IR

Vibrations