Geometry & MOs

Info

ID:	281156
PubChem CID:	103910765
Reduced:	NO2C12H25 (1)
Stoich.:	AB2C12D25 (1)
Weight, g/mol:	303.1293
ΔH_f, kcal/mol:	-134.1
Dipole, Da:	3.2
IP(EA), eV:	-8.88(2.53)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[[cyclopropyl-(4-methoxyphenyl)methyl]amino]-1-thiophen-3-ylethanol

Drug info:

PubChemData

Smile

CCCC(C)(CNC1CCOC(C1)C)O

DOS

IR

Vibrations