Geometry & MOs

Info

ID:	31635
PubChem CID:	855961
Reduced:	ON2C19H24 (1)
Stoich.:	AB2C19D24 (1)
Weight, g/mol:	272.098334
ΔH_f, kcal/mol:	-35.9
Dipole, Da:	3.95
IP(EA), eV:	-9.32(-0.79)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-morpholin-4-yl-N-phenyl-1-thiophen-2-ylmethanimine

Drug info:

PubChemData

Smile

CCC1=NC2=CC=CC=C2C(=C1C)C(=O)NC3CCCCC3

DOS

IR

Vibrations